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1-Piperazinepropanamide, N-(3-aminophenyl)-4-(diphenylmethyl)-N-methyl- structure
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1-Piperazinepropanamide, N-(3-aminophenyl)-4-(diphenylmethyl)-N-methyl-

TL;DR: 1-Piperazinepropanamide, N-(3-aminophenyl)-4-(diphenylmethyl)-N-methyl- (CAS 107314-49-8) is a chemical compound with molecular formula C27H32N4O and molecular weight 428.2576 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[4-(3-amino-5-benzhydrylphenyl)piperazin-1-yl]butanamide

Also Known As: 3-(4-Benzhydryl-1-piperazinyl)-N-(3-aminophenyl)-N-methylpropionamide, 1-Piperazinepropanamide, N-(3-aminophenyl)-4-(diphenylmethyl)-N-methyl-, N-(3-Aminophenyl)-4-(diphenylmethyl)-N-methyl-1-piperazinepropanamide, 3-[4-(3-amino-5-benzhydrylphenyl)piperazin-1-yl]butanamide, 3-{4-[3-Amino-5-(diphenylmethyl)phenyl]piperazin-1-yl}butanimidic acid

CAS Number
107314-49-8
Molecular Formula
C27H32N4O
Molecular Weight
428.2576 g/mol
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Technical Specifications

Molecular FormulaC27H32N4O
Molecular Weight428.2576 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)75.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass428.2576 Da
Heavy Atoms32
Complexity560.0
SMILESCC(CC(=O)N)N1CCN(CC1)C2=CC(=CC(=C2)N)C(C3=CC=CC=C3)C4=CC=CC=C4
InChIKeyKIHKQHVGSWBBHP-UHFFFAOYSA-N

Chemical Property Profile of 1-Piperazinepropanamide, N-(3-aminophenyl)-4-(diphenylmethyl)-N-methyl-

XLogP
3.8
TPSA (Topological Polar Surface Area)
75.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
32
Complexity
560.0
Exact Mass
428.2576
Monoisotopic Mass
428.2576
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1-Piperazinepropanamide, N-(3-aminophenyl)-4-(diphenylmethyl)-N-methyl-

The XLogP value of 3.8 indicates that 1-Piperazinepropanamide, N-(3-aminophenyl)-4-(diphenylmethyl)-N-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Piperazinepropanamide, N-(3-aminophenyl)-4-(diphenylmethyl)-N-methyl-. Following Lipinski's Rule of Five, 1-Piperazinepropanamide, N-(3-aminophenyl)-4-(diphenylmethyl)-N-methyl- has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-Piperazinepropanamide, N-(3-aminophenyl)-4-(diphenylmethyl)-N-methyl-?

The CAS number of 1-Piperazinepropanamide, N-(3-aminophenyl)-4-(diphenylmethyl)-N-methyl- is 107314-49-8.

What is the molecular formula of 1-Piperazinepropanamide, N-(3-aminophenyl)-4-(diphenylmethyl)-N-methyl-?

The molecular formula of 1-Piperazinepropanamide, N-(3-aminophenyl)-4-(diphenylmethyl)-N-methyl- is C27H32N4O.

What is the molecular weight of 1-Piperazinepropanamide, N-(3-aminophenyl)-4-(diphenylmethyl)-N-methyl-?

The molecular weight of 1-Piperazinepropanamide, N-(3-aminophenyl)-4-(diphenylmethyl)-N-methyl- is 428.2576 g/mol.

Where can I buy 1-Piperazinepropanamide, N-(3-aminophenyl)-4-(diphenylmethyl)-N-methyl-?

You can request a quote for 1-Piperazinepropanamide, N-(3-aminophenyl)-4-(diphenylmethyl)-N-methyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Piperazinepropanamide, N-(3-aminophenyl)-4-(diphenylmethyl)-N-methyl-?

Yes, CoreyChem provides custom synthesis services for 1-Piperazinepropanamide, N-(3-aminophenyl)-4-(diphenylmethyl)-N-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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