2-methoxy-N-[1-(2-phenylethyl)-7-(4-phenylpiperidine-1-carbonyl)-1H-1,3-benzodiazol-5-yl]acetamide

• ChemBase ID: 482317
• Molecular Formular: C30H32N4O3
• Molecular Mass: 496.60008
• Monoisotopic Mass: 496.2474409
• SMILES: c1(C(=O)N2CCC(CC2)c2ccccc2)c2c(ncn2CCc2ccccc2)cc(c1)NC(=O)COC
• Canonical SMILES: COCC(=O)Nc1cc2ncn(c2c(c1)C(=O)N1CCC(CC1)c1ccccc1)CCc1ccccc1
• InChI: InChI=1S/C30H32N4O3/c1-37-20-28(35)32-25-18-26(30(36)33-16-13-24(14-17-33)23-10-6-3-7-11-23)29-27(19-25)31-21-34(29)15-12-22-8-4-2-5-9-22/h2-11,18-19,21,24H,12-17,20H2,1H3,(H,32,35)
• InChIKey: JPHKZIFUPUQMEV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methoxy-N-[1-(2-phenylethyl)-7-(4-phenylpiperidine-1-carbonyl)-1H-1,3-benzodiazol-5-yl]acetamide
• IUPAC Traditional name: 2-methoxy-N-[1-(2-phenylethyl)-7-(4-phenylpiperidine-1-carbonyl)-1,3-benzodiazol-5-yl]acetamide
• Synonyms: 2-methoxy-N-{1-(2-phenylethyl)-7-[(4-phenyl-1-piperidinyl)carbonyl]-1H-benzimidazol-5-yl}acetamide

CALCULATED PROPERTIES

JChem

• Molar Refractivity: 146.2066 cm^3
• Polarizability: 56.09743 Å^3
• Polar Surface Area: 76.46 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true
• Acid pKa: 12.374282
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 4.0615497
• LogD (pH = 7.4): 4.128142
• Log P: 4.129085

供应商提供(Chembridge)

• Polar Surface Area: 76.46 Å^2
• Rotatable Bonds: 7
• H Acceptors: 5
• H Donor: 1
• Log P: 4.37
• LOG S: -6.82