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RefChem:387834 structure
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RefChem:387834

TL;DR: RefChem:387834 (CAS 145131-60-8) is a chemical compound with molecular formula C34H41N3O and molecular weight 507.32495 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[2,6-di(propan-2-yl)phenyl]-3-[[1-(1-methyl-2-phenylindol-3-yl)cyclopentyl]methyl]urea

Also Known As: Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1-methyl-2-phenyl-1H-indol-3-yl)cyclopentyl)methyl)-, 1-[2,6-di(propan-2-yl)phenyl]-3-[[1-(1-methyl-2-phenylindol-3-yl)cyclopentyl]methyl]urea, Urea,N-[2,6-bis(1-methylethyl)phenyl]-N'-[[1-(1-methyl-2-phenyl-1H-indol-3-yl)cyclopentyl]methyl]-, 3-(2,6-dipropan-2-ylphenyl)-1-[[1-(1-methyl-2-phenyl-indol-3-yl)cyclopentyl]methyl]urea, N-[2,6-Di(propan-2-yl)phenyl]-N'-{[1-(1-methyl-2-phenyl-1H-indol-3-yl)cyclopentyl]methyl}urea

CAS Number
145131-60-8
Molecular Formula
C34H41N3O
Molecular Weight
507.32495 g/mol
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Technical Specifications

Molecular FormulaC34H41N3O
Molecular Weight507.32495 g/mol
XLogP8.2
Topological Polar Surface Area (TPSA)46.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors1
Rotatable Bonds7
Exact Mass507.32495 Da
Heavy Atoms38
Complexity752.0
SMILESCC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC2(CCCC2)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5
InChIKeyRFTJJOFLQLBRSX-UHFFFAOYSA-N

Chemical Property Profile of RefChem:387834

XLogP
8.2
TPSA (Topological Polar Surface Area)
46.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
1
Rotatable Bonds
7
Heavy Atoms
38
Complexity
752.0
Exact Mass
507.32495
Monoisotopic Mass
507.32495
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 RefChem:387834

The XLogP value of 8.2 indicates that RefChem:387834 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.1 Ų, RefChem:387834 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:387834 has 2 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:387834?

The CAS number of RefChem:387834 is 145131-60-8.

What is the molecular formula of RefChem:387834?

The molecular formula of RefChem:387834 is C34H41N3O.

What is the molecular weight of RefChem:387834?

The molecular weight of RefChem:387834 is 507.32495 g/mol.

Where can I buy RefChem:387834?

You can request a quote for RefChem:387834 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:387834?

Yes, CoreyChem provides custom synthesis services for RefChem:387834 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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