(4aR,8aS)-6-(4-fluorobenzoyl)-1-(pyridin-3-ylmethyl)-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 503366
• Molecular Formular: C21H22FN3O2
• Molecular Mass: 367.4166832
• Monoisotopic Mass: 367.16960518
• SMILES: N1([C@@H]2[C@@H](CN(C(=O)c3ccc(cc3)F)CC2)CCC1=O)Cc1cnccc1
• Canonical SMILES: Fc1ccc(cc1)C(=O)N1CC[C@H]2[C@@H](C1)CCC(=O)N2Cc1cccnc1
• InChI: InChI=1S/C21H22FN3O2/c22-18-6-3-16(4-7-18)21(27)24-11-9-19-17(14-24)5-8-20(26)25(19)13-15-2-1-10-23-12-15/h1-4,6-7,10,12,17,19H,5,8-9,11,13-14H2/t17-,19+/m1/s1
• InChIKey: WZAPLJSMQKEQKY-MJGOQNOKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,8aS)-6-(4-fluorobenzoyl)-1-(pyridin-3-ylmethyl)-decahydro-1,6-naphthyridin-2-one
• IUPAC Traditional name: (4aR,8aS)-6-(4-fluorobenzoyl)-1-(pyridin-3-ylmethyl)-hexahydro-3H-1,6-naphthyridin-2-one
• Synonyms: (4aR*,8aS*)-6-(4-fluorobenzoyl)-1-(3-pyridinylmethyl)octahydro-1,6-naphthyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• Molar Refractivity: 99.9643 cm^3
• Polarizability: 37.856754 Å^3
• Polar Surface Area: 53.51 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.3737425
• LogD (pH = 7.4): 1.4449967
• Log P: 1.4460062

供应商提供(Chembridge)

• Polar Surface Area: 53.51 Å^2
• Rotatable Bonds: 3
• H Acceptors: 3
• H Donor: 0
• Log P: 0.78
• LOG S: -2.8