(4aR,8aS)-6-[(2,6-difluorophenyl)methyl]-1-(3,3-diphenylpropyl)-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 648304
• Molecular Formular: C30H32F2N2O
• Molecular Mass: 474.5846864
• Monoisotopic Mass: 474.24827009
• SMILES: N1([C@@H]2[C@@H](CN(Cc3c(F)cccc3F)CC2)CCC1=O)CCC(c1ccccc1)c1ccccc1
• Canonical SMILES: O=C1CC[C@H]2[C@@H](N1CCC(c1ccccc1)c1ccccc1)CCN(C2)Cc1c(F)cccc1F
• InChI: InChI=1S/C30H32F2N2O/c31-27-12-7-13-28(32)26(27)21-33-18-17-29-24(20-33)14-15-30(35)34(29)19-16-25(22-8-3-1-4-9-22)23-10-5-2-6-11-23/h1-13,24-25,29H,14-21H2/t24-,29+/m1/s1
• InChIKey: KGPSQIDXALCAGN-GIGWZHCTSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 3.693464
• LogD (pH = 7.4): 5.2947316
• Log P: 5.603838
• Molar Refractivity: 136.0081 cm^3
• Polarizability: 52.18494 Å^3
• Polar Surface Area: 23.55 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 5.8
• LOG S: -5.03
• Polar Surface Area: 23.55 Å^2
• Rotatable Bonds: 7