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N-[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]-L-leucyl-beta-alanine structure
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N-[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]-L-leucyl-beta-alanine

TL;DR: N-[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]-L-leucyl-beta-alanine (CAS 1173680-43-7) is a chemical compound with molecular formula C19H24ClN3O4 and molecular weight 393.14554 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[[(2S)-2-[(5-chloro-1-methylindole-2-carbonyl)amino]-4-methylpentanoyl]amino]propanoic acid

Also Known As: N-[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]-L-leucyl-beta-alanine, (S)-3-(2-(5-chloro-1-methyl-1H-indole-2-carboxamido)-4-methylpentanamido)propanoic acid, 3-[[2-[(5-chloro-1-methyl-indole-2-carbonyl)amino]-4-methyl-pentanoyl]amino]propanoic Acid, 3-[[(2S)-2-[(5-chloro-1-methylindole-2-carbonyl)amino]-4-methylpentanoyl]amino]propanoic acid

CAS Number
1173680-43-7
Molecular Formula
C19H24ClN3O4
Molecular Weight
393.14554 g/mol
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Technical Specifications

Molecular FormulaC19H24ClN3O4
Molecular Weight393.14554 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)100.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds8
Exact Mass393.14554 Da
Heavy Atoms27
Complexity557.0
SMILESCC(C)C[C@@H](C(=O)NCCC(=O)O)NC(=O)C1=CC2=C(N1C)C=CC(=C2)Cl
InChIKeyALKHTENWSVKLCY-AWEZNQCLSA-N

Chemical Property Profile of N-[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]-L-leucyl-beta-alanine

XLogP
2.8
TPSA (Topological Polar Surface Area)
100.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
27
Complexity
557.0
Exact Mass
393.14554
Monoisotopic Mass
393.14554
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 N-[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]-L-leucyl-beta-alanine

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]-L-leucyl-beta-alanine. The TPSA of 100.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]-L-leucyl-beta-alanine. Following Lipinski's Rule of Five, N-[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]-L-leucyl-beta-alanine has 3 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 N-[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]-L-leucyl-beta-alanine?

The CAS number of N-[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]-L-leucyl-beta-alanine is 1173680-43-7.

What is the molecular formula of N-[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]-L-leucyl-beta-alanine?

The molecular formula of N-[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]-L-leucyl-beta-alanine is C19H24ClN3O4.

What is the molecular weight of N-[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]-L-leucyl-beta-alanine?

The molecular weight of N-[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]-L-leucyl-beta-alanine is 393.14554 g/mol.

Where can I buy N-[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]-L-leucyl-beta-alanine?

You can request a quote for N-[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]-L-leucyl-beta-alanine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]-L-leucyl-beta-alanine?

Yes, CoreyChem provides custom synthesis services for N-[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]-L-leucyl-beta-alanine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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