(4aS,8aR)-1-butyl-6-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 638230
• Molecular Formular: C19H26N6O
• Molecular Mass: 354.44934
• Monoisotopic Mass: 354.21680948
• SMILES: c1(n(nnn1)c1ccccc1)N1C[C@H]2[C@H](N(C(=O)CC2)CCCC)CC1
• Canonical SMILES: CCCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)c1nnnn1c1ccccc1
• InChI: InChI=1S/C19H26N6O/c1-2-3-12-24-17-11-13-23(14-15(17)9-10-18(24)26)19-20-21-22-25(19)16-7-5-4-6-8-16/h4-8,15,17H,2-3,9-14H2,1H3/t15-,17+/m0/s1
• InChIKey: ISEANFPMSPTSHD-DOTOQJQBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,8aR)-1-butyl-6-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)-decahydro-1,6-naphthyridin-2-one
• IUPAC Traditional name: (4aS,8aR)-1-butyl-6-(1-phenyl-1,2,3,4-tetrazol-5-yl)-hexahydro-3H-1,6-naphthyridin-2-one
• Synonyms: (4aS*,8aR*)-1-butyl-6-(1-phenyl-1H-tetrazol-5-yl)octahydro-1,6-naphthyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.6521277
• LogD (pH = 7.4): 2.6521282
• Log P: 2.6521282
• Molar Refractivity: 103.1308 cm^3
• Polarizability: 38.641396 Å^3
• Polar Surface Area: 67.15 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.64
• LOG S: -4.04
• Polar Surface Area: 67.15 Å^2
• Rotatable Bonds: 5