(4aR,8aS)-1-(2H-1,3-benzodioxol-5-ylmethyl)-6-(3-fluorobenzoyl)-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 838095
• Molecular Formular: C23H23FN2O4
• Molecular Mass: 410.4381232
• Monoisotopic Mass: 410.16418545
• SMILES: N1([C@@H]2[C@@H](CN(C(=O)c3cc(F)ccc3)CC2)CCC1=O)Cc1cc2c(OCO2)cc1
• Canonical SMILES: Fc1cccc(c1)C(=O)N1CC[C@H]2[C@@H](C1)CCC(=O)N2Cc1ccc2c(c1)OCO2
• InChI: InChI=1S/C23H23FN2O4/c24-18-3-1-2-16(11-18)23(28)25-9-8-19-17(13-25)5-7-22(27)26(19)12-15-4-6-20-21(10-15)30-14-29-20/h1-4,6,10-11,17,19H,5,7-9,12-14H2/t17-,19+/m1/s1
• InChIKey: SARDQXSJGUFFQZ-MJGOQNOKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,8aS)-1-(2H-1,3-benzodioxol-5-ylmethyl)-6-(3-fluorobenzoyl)-decahydro-1,6-naphthyridin-2-one
• IUPAC Traditional name: (4aR,8aS)-1-(2H-1,3-benzodioxol-5-ylmethyl)-6-(3-fluorobenzoyl)-hexahydro-3H-1,6-naphthyridin-2-one
• Synonyms: (4aR*,8aS*)-1-(1,3-benzodioxol-5-ylmethyl)-6-(3-fluorobenzoyl)octahydro-1,6-naphthyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.2869117
• LogD (pH = 7.4): 2.286912
• Log P: 2.286912
• Molar Refractivity: 107.8881 cm^3
• Polarizability: 41.254234 Å^3
• Polar Surface Area: 59.08 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.84
• LOG S: -3.0
• Polar Surface Area: 59.08 Å^2
• Rotatable Bonds: 3