(4aS,8aR)-6-[2-(3,4-dimethylphenoxy)ethyl]-1-[2-(methylamino)ethyl]-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 569749
• Molecular Formular: C21H33N3O2
• Molecular Mass: 359.50562
• Monoisotopic Mass: 359.25727731
• SMILES: N1([C@H]2[C@H](CN(CC2)CCOc2cc(c(cc2)C)C)CCC1=O)CCNC
• Canonical SMILES: CNCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)CCOc1ccc(c(c1)C)C
• InChI: InChI=1S/C21H33N3O2/c1-16-4-6-19(14-17(16)2)26-13-12-23-10-8-20-18(15-23)5-7-21(25)24(20)11-9-22-3/h4,6,14,18,20,22H,5,7-13,15H2,1-3H3/t18-,20+/m0/s1
• InChIKey: OYSHVRRFQPNWHM-AZUAARDMSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -4.266414
• LogD (pH = 7.4): -1.5514753
• Log P: 2.0219238
• Molar Refractivity: 105.7095 cm^3
• Polarizability: 41.280975 Å^3
• Polar Surface Area: 44.81 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.82
• LOG S: -4.23
• Polar Surface Area: 44.81 Å^2
• Rotatable Bonds: 7