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Diaminopropane deriv. structure
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Diaminopropane deriv.

TL;DR: Diaminopropane deriv. (CAS 136817-10-2) is a chemical compound with molecular formula C22H29N5O and molecular weight 379.2372 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-methyl-N-[3-[methyl-[3-(propan-2-ylamino)-2-pyridinyl]amino]propyl]-1H-indole-2-carboxamide

Also Known As: Diaminopropane deriv., 1H-Indole-2-carboxamide, N-methyl-N-(3-(methyl(3-((1-methylethyl)amino)-2-pyridinyl)amino)propyl)-, N,N'-Dimethyl-N-(2-indolcarbonyl)-N'-[(3-isopropylamino)-2-pyridinyl]-1,3-diaminopropane, N-[3-[[3-(isopropylamino)-2-pyridyl]-methyl-amino]propyl]-N-methyl-1H-indole-2-carboxamide, 1H-Indole-2-carboxamide, N-methyl-N-[3-[methyl[3-[(1-methylethyl)amino]-2-pyridinyl]amino]propyl]-

CAS Number
136817-10-2
Molecular Formula
C22H29N5O
Molecular Weight
379.2372 g/mol
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Technical Specifications

Molecular FormulaC22H29N5O
Molecular Weight379.2372 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)64.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds8
Exact Mass379.2372 Da
Heavy Atoms28
Complexity499.0
SMILESCC(C)NC1=C(N=CC=C1)N(C)CCCN(C)C(=O)C2=CC3=CC=CC=C3N2
InChIKeyBTFCOEAJLWYEQG-UHFFFAOYSA-N

Chemical Property Profile of Diaminopropane deriv.

XLogP
4.1
TPSA (Topological Polar Surface Area)
64.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
28
Complexity
499.0
Exact Mass
379.2372
Monoisotopic Mass
379.2372
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 Diaminopropane deriv.

The XLogP value of 4.1 indicates that Diaminopropane deriv. is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.3 Ų falls within the moderate polarity range, balancing permeability and solubility for Diaminopropane deriv.. Following Lipinski's Rule of Five, Diaminopropane deriv. 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 Diaminopropane deriv.?

The CAS number of Diaminopropane deriv. is 136817-10-2.

What is the molecular formula of Diaminopropane deriv.?

The molecular formula of Diaminopropane deriv. is C22H29N5O.

What is the molecular weight of Diaminopropane deriv.?

The molecular weight of Diaminopropane deriv. is 379.2372 g/mol.

Where can I buy Diaminopropane deriv.?

You can request a quote for Diaminopropane deriv. directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Diaminopropane deriv.?

Yes, CoreyChem provides custom synthesis services for Diaminopropane deriv. and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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