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N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-valylglycine structure
Fine Chemical

N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-valylglycine

TL;DR: N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-valylglycine (CAS 1173665-04-7) is a chemical compound with molecular formula C17H21N5O4 and molecular weight 359.15936 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[[(2S)-2-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonylamino)-3-methylbutanoyl]amino]acetic acid

Also Known As: N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-valylglycine, (S)-2-(2-(2,3-dihydro-1H-benzo[d]imidazo[1,2-a]imidazole-1-carboxamido)-3-methylbutanamido)acetic acid, 2-[[(2S)-2-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonylamino)-3-methylbutanoyl]amino]acetic acid

CAS Number
1173665-04-7
Molecular Formula
C17H21N5O4
Molecular Weight
359.15936 g/mol
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Technical Specifications

Molecular FormulaC17H21N5O4
Molecular Weight359.15936 g/mol
XLogP1.0
Topological Polar Surface Area (TPSA)117.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass359.15936 Da
Heavy Atoms26
Complexity569.0
SMILESCC(C)[C@@H](C(=O)NCC(=O)O)NC(=O)N1CCN2C1=NC3=CC=CC=C32
InChIKeyVSUYATCNELYCJH-AWEZNQCLSA-N

Chemical Property Profile of N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-valylglycine

XLogP
1.0
TPSA (Topological Polar Surface Area)
117.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
26
Complexity
569.0
Exact Mass
359.15936
Monoisotopic Mass
359.15936
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-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-valylglycine

The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-valylglycine. The TPSA of 117.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-valylglycine. Following Lipinski's Rule of Five, N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-valylglycine has 3 hydrogen bond donor(s) and 5 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-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-valylglycine?

The CAS number of N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-valylglycine is 1173665-04-7.

What is the molecular formula of N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-valylglycine?

The molecular formula of N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-valylglycine is C17H21N5O4.

What is the molecular weight of N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-valylglycine?

The molecular weight of N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-valylglycine is 359.15936 g/mol.

Where can I buy N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-valylglycine?

You can request a quote for N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-valylglycine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-valylglycine?

Yes, CoreyChem provides custom synthesis services for N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-valylglycine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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