(4aS,8aR)-6-[(1-methyl-1H-imidazol-2-yl)methyl]-1-(2-phenylethyl)-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 683315
• Molecular Formular: C21H28N4O
• Molecular Mass: 352.47322
• Monoisotopic Mass: 352.22631154
• SMILES: N1([C@H]2[C@H](CN(Cc3n(ccn3)C)CC2)CCC1=O)CCc1ccccc1
• Canonical SMILES: O=C1CC[C@@H]2[C@H](N1CCc1ccccc1)CCN(C2)Cc1nccn1C
• InChI: InChI=1S/C21H28N4O/c1-23-14-11-22-20(23)16-24-12-10-19-18(15-24)7-8-21(26)25(19)13-9-17-5-3-2-4-6-17/h2-6,11,14,18-19H,7-10,12-13,15-16H2,1H3/t18-,19+/m0/s1
• InChIKey: MDMODWDLRUQUAQ-RBUKOAKNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,8aR)-6-[(1-methyl-1H-imidazol-2-yl)methyl]-1-(2-phenylethyl)-decahydro-1,6-naphthyridin-2-one
• IUPAC Traditional name: (4aS,8aR)-6-[(1-methylimidazol-2-yl)methyl]-1-(2-phenylethyl)-hexahydro-3H-1,6-naphthyridin-2-one
• Synonyms: (4aS*,8aR*)-6-[(1-methyl-1H-imidazol-2-yl)methyl]-1-(2-phenylethyl)octahydro-1,6-naphthyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.10996501
• LogD (pH = 7.4): 1.3558136
• Log P: 1.6314147
• Molar Refractivity: 103.5092 cm^3
• Polarizability: 40.032734 Å^3
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.4
• LOG S: -3.82
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 5