(4aS,8aR)-6-[(6-methyl-2H-1,3-benzodioxol-5-yl)methyl]-1-[2-(methylamino)ethyl]-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 820646
• Molecular Formular: C20H29N3O3
• Molecular Mass: 359.46256
• Monoisotopic Mass: 359.2208918
• SMILES: N1([C@H]2[C@H](CN(Cc3cc4c(cc3C)OCO4)CC2)CCC1=O)CCNC
• Canonical SMILES: CNCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)Cc1cc2OCOc2cc1C
• InChI: InChI=1S/C20H29N3O3/c1-14-9-18-19(26-13-25-18)10-16(14)12-22-7-5-17-15(11-22)3-4-20(24)23(17)8-6-21-2/h9-10,15,17,21H,3-8,11-13H2,1-2H3/t15-,17+/m0/s1
• InChIKey: XZPCUKARKSLZBG-DOTOQJQBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,8aR)-6-[(6-methyl-2H-1,3-benzodioxol-5-yl)methyl]-1-[2-(methylamino)ethyl]-decahydro-1,6-naphthyridin-2-one
• IUPAC Traditional name: (4aS,8aR)-6-[(6-methyl-2H-1,3-benzodioxol-5-yl)methyl]-1-[2-(methylamino)ethyl]-hexahydro-3H-1,6-naphthyridin-2-one
• Synonyms: (4aS*,8aR*)-1-[2-(methylamino)ethyl]-6-[(6-methyl-1,3-benzodioxol-5-yl)methyl]octahydro-1,6-naphthyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -4.923052
• LogD (pH = 7.4): -2.140704
• Log P: 1.2121593
• Molar Refractivity: 100.4956 cm^3
• Polarizability: 39.456825 Å^3
• Polar Surface Area: 54.04 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.83
• LOG S: -3.38
• Polar Surface Area: 54.04 Å^2
• Rotatable Bonds: 5