(4aS,8aR)-6-{2-[methyl(pyridin-3-ylmethyl)amino]acetyl}-1-propyl-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 477431
• Molecular Formular: C20H30N4O2
• Molecular Mass: 358.4778
• Monoisotopic Mass: 358.23687622
• SMILES: N1([C@H]2[C@H](CN(C(=O)CN(Cc3cnccc3)C)CC2)CCC1=O)CCC
• Canonical SMILES: CCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)C(=O)CN(Cc1cccnc1)C
• InChI: InChI=1S/C20H30N4O2/c1-3-10-24-18-8-11-23(14-17(18)6-7-19(24)25)20(26)15-22(2)13-16-5-4-9-21-12-16/h4-5,9,12,17-18H,3,6-8,10-11,13-15H2,1-2H3/t17-,18+/m0/s1
• InChIKey: BHVFUUYIRFTZOT-ZWKOTPCHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,8aR)-6-{2-[methyl(pyridin-3-ylmethyl)amino]acetyl}-1-propyl-decahydro-1,6-naphthyridin-2-one
• IUPAC Traditional name: (4aS,8aR)-6-{2-[methyl(pyridin-3-ylmethyl)amino]acetyl}-1-propyl-hexahydro-3H-1,6-naphthyridin-2-one
• Synonyms: (4aS*,8aR*)-6-[N-methyl-N-(pyridin-3-ylmethyl)glycyl]-1-propyloctahydro-1,6-naphthyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.0375476
• LogD (pH = 7.4): 0.13495235
• Log P: 0.21995863
• Molar Refractivity: 101.779 cm^3
• Polarizability: 39.536755 Å^3
• Polar Surface Area: 56.75 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.47
• LOG S: -1.77
• Polar Surface Area: 56.75 Å^2
• Rotatable Bonds: 6