(4aS,8aR)-1-(2-aminoethyl)-6-(2-methoxy-6-methylbenzoyl)-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 864689
• Molecular Formular: C19H27N3O3
• Molecular Mass: 345.43598
• Monoisotopic Mass: 345.20524174
• SMILES: C(=O)(N1C[C@H]2[C@H](N(C(=O)CC2)CCN)CC1)c1c(OC)cccc1C
• Canonical SMILES: NCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)C(=O)c1c(C)cccc1OC
• InChI: InChI=1S/C19H27N3O3/c1-13-4-3-5-16(25-2)18(13)19(24)21-10-8-15-14(12-21)6-7-17(23)22(15)11-9-20/h3-5,14-15H,6-12,20H2,1-2H3/t14-,15+/m0/s1
• InChIKey: IGRLXTUFICEWHE-LSDHHAIUSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.584927
• LogD (pH = 7.4): -1.3849931
• Log P: 0.35526985
• Molar Refractivity: 96.7464 cm^3
• Polarizability: 37.14795 Å^3
• Polar Surface Area: 75.87 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.69
• LOG S: -2.31
• Polar Surface Area: 75.87 Å^2
• Rotatable Bonds: 4