methyl 1-[1-benzyl-2-methyl-5-(2-methylpropanamido)-1H-1,3-benzodiazole-7-carbonyl]piperidine-2-carboxylate

• ChemBase ID: 724432
• Molecular Formular: C27H32N4O4
• Molecular Mass: 476.56738
• Monoisotopic Mass: 476.24235552
• SMILES: n1(c2c(C(=O)N3C(C(=O)OC)CCCC3)cc(NC(=O)C(C)C)cc2nc1C)Cc1ccccc1
• Canonical SMILES: COC(=O)C1CCCCN1C(=O)c1cc(NC(=O)C(C)C)cc2c1n(Cc1ccccc1)c(n2)C
• InChI: InChI=1S/C27H32N4O4/c1-17(2)25(32)29-20-14-21(26(33)30-13-9-8-12-23(30)27(34)35-4)24-22(15-20)28-18(3)31(24)16-19-10-6-5-7-11-19/h5-7,10-11,14-15,17,23H,8-9,12-13,16H2,1-4H3,(H,29,32)
• InChIKey: GSNYAWOWRBKENJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 1-[1-benzyl-2-methyl-5-(2-methylpropanamido)-1H-1,3-benzodiazole-7-carbonyl]piperidine-2-carboxylate
• IUPAC Traditional name: methyl 1-[3-benzyl-2-methyl-6-(2-methylpropanamido)-1,3-benzodiazole-4-carbonyl]piperidine-2-carboxylate
• Synonyms: methyl 1-{[1-benzyl-5-(isobutyrylamino)-2-methyl-1H-benzimidazol-7-yl]carbonyl}-2-piperidinecarboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.318494
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.5854669
• LogD (pH = 7.4): 3.7926595
• Log P: 3.7961426
• Molar Refractivity: 134.5957 cm^3
• Polarizability: 52.08864 Å^3
• Polar Surface Area: 93.53 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 4.31
• LOG S: -5.99
• Polar Surface Area: 93.53 Å^2
• Rotatable Bonds: 5