(1R,2S)-2-[4-(2-methoxyphenyl)-3-oxopiperazine-1-carbonyl]-N-methylcyclohexane-1-carboxamide

• ChemBase ID: 540469
• Molecular Formular: C20H27N3O4
• Molecular Mass: 373.44608
• Monoisotopic Mass: 373.20015636
• SMILES: N1(C(=O)CN(C(=O)[C@@H]2[C@H](C(=O)NC)CCCC2)CC1)c1c(OC)cccc1
• Canonical SMILES: CNC(=O)[C@@H]1CCCC[C@@H]1C(=O)N1CCN(C(=O)C1)c1ccccc1OC
• InChI: InChI=1S/C20H27N3O4/c1-21-19(25)14-7-3-4-8-15(14)20(26)22-11-12-23(18(24)13-22)16-9-5-6-10-17(16)27-2/h5-6,9-10,14-15H,3-4,7-8,11-13H2,1-2H3,(H,21,25)/t14-,15+/m1/s1
• InChIKey: MKBWLZNSDMRFGB-CABCVRRESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,2S)-2-[4-(2-methoxyphenyl)-3-oxopiperazine-1-carbonyl]-N-methylcyclohexane-1-carboxamide
• IUPAC Traditional name: (1R,2S)-2-[4-(2-methoxyphenyl)-3-oxopiperazine-1-carbonyl]-N-methylcyclohexane-1-carboxamide
• Synonyms: (1R*,2S*)-2-{[4-(2-methoxyphenyl)-3-oxo-1-piperazinyl]carbonyl}-N-methylcyclohexanecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.04936
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.6171987
• LogD (pH = 7.4): 0.61719906
• Log P: 0.61719906
• Molar Refractivity: 100.3923 cm^3
• Polarizability: 38.97641 Å^3
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.85
• LOG S: -2.65
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 4