1-cyclohexyl-3-(cyclopropylmethyl)-N-(2-hydroxyethyl)-N-methyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-carboxamide

• ChemBase ID: 636150
• Molecular Formular: C21H29N3O3
• Molecular Mass: 371.47326
• Monoisotopic Mass: 371.2208918
• SMILES: c1(=O)n(c2c(n1C1CCCCC1)ccc(C(=O)N(CCO)C)c2)CC1CC1
• Canonical SMILES: OCCN(C(=O)c1ccc2c(c1)n(CC1CC1)c(=O)n2C1CCCCC1)C
• InChI: InChI=1S/C21H29N3O3/c1-22(11-12-25)20(26)16-9-10-18-19(13-16)23(14-15-7-8-15)21(27)24(18)17-5-3-2-4-6-17/h9-10,13,15,17,25H,2-8,11-12,14H2,1H3
• InChIKey: IOKDPLIXOQEOLW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-cyclohexyl-3-(cyclopropylmethyl)-N-(2-hydroxyethyl)-N-methyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-carboxamide
• IUPAC Traditional name: 1-cyclohexyl-3-(cyclopropylmethyl)-N-(2-hydroxyethyl)-N-methyl-2-oxo-1,3-benzodiazole-5-carboxamide
• Synonyms: 1-cyclohexyl-3-(cyclopropylmethyl)-N-(2-hydroxyethyl)-N-methyl-2-oxo-2,3-dihydro-1H-benzimidazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.574233
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.4231462
• LogD (pH = 7.4): 2.4231462
• Log P: 2.4231465
• Molar Refractivity: 104.3469 cm^3
• Polarizability: 39.705723 Å^3
• Polar Surface Area: 64.09 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.11
• LOG S: -4.28
• Polar Surface Area: 67.47 Å^2
• Rotatable Bonds: 6