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

• ChemBase ID: 338551
• Molecular Formular: C22H27N3O
• Molecular Mass: 349.46928
• Monoisotopic Mass: 349.2154125
• SMILES: N1([C@H]2[C@H](CN(CC2)Cc2ccncc2)CCC1=O)CCc1ccccc1
• Canonical SMILES: O=C1CC[C@@H]2[C@H](N1CCc1ccccc1)CCN(C2)Cc1ccncc1
• InChI: InChI=1S/C22H27N3O/c26-22-7-6-20-17-24(16-19-8-12-23-13-9-19)14-11-21(20)25(22)15-10-18-4-2-1-3-5-18/h1-5,8-9,12-13,20-21H,6-7,10-11,14-17H2/t20-,21+/m0/s1
• InChIKey: ZWLXZPNJYOQDKX-LEWJYISDSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.6832796
• LogD (pH = 7.4): 1.0606245
• Log P: 2.2353697
• Molar Refractivity: 104.1738 cm^3
• Polarizability: 40.572014 Å^3
• Polar Surface Area: 36.44 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: 2.55
• LOG S: -2.63
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 5