1-cyclohexyl-3-(cyclopropylmethyl)-N-[2-(methylamino)ethyl]-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-carboxamide

• ChemBase ID: 607374
• Molecular Formular: C21H30N4O2
• Molecular Mass: 370.4885
• Monoisotopic Mass: 370.23687622
• SMILES: c1(=O)n(c2c(n1C1CCCCC1)ccc(c2)C(=O)NCCNC)CC1CC1
• Canonical SMILES: CNCCNC(=O)c1ccc2c(c1)n(CC1CC1)c(=O)n2C1CCCCC1
• InChI: InChI=1S/C21H30N4O2/c1-22-11-12-23-20(26)16-9-10-18-19(13-16)24(14-15-7-8-15)21(27)25(18)17-5-3-2-4-6-17/h9-10,13,15,17,22H,2-8,11-12,14H2,1H3,(H,23,26)
• InChIKey: LCBFVLPGLMUCMJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-cyclohexyl-3-(cyclopropylmethyl)-N-[2-(methylamino)ethyl]-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-carboxamide
• IUPAC Traditional name: 1-cyclohexyl-3-(cyclopropylmethyl)-N-[2-(methylamino)ethyl]-2-oxo-1,3-benzodiazole-5-carboxamide
• Synonyms: 1-cyclohexyl-3-(cyclopropylmethyl)-N-[2-(methylamino)ethyl]-2-oxo-2,3-dihydro-1H-benzimidazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.48453
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.6578178
• LogD (pH = 7.4): 0.3797309
• Log P: 2.525169
• Molar Refractivity: 105.8823 cm^3
• Polarizability: 40.60025 Å^3
• Polar Surface Area: 64.68 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.82
• LOG S: -5.07
• Polar Surface Area: 68.06 Å^2
• Rotatable Bonds: 7