(4aS,8aR)-1-[2-(5-methylfuran-2-yl)ethyl]-6-(pyridin-3-ylmethyl)-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 644905
• Molecular Formular: C21H27N3O2
• Molecular Mass: 353.45798
• Monoisotopic Mass: 353.21032712
• SMILES: N1([C@H]2[C@H](CN(CC2)Cc2cnccc2)CCC1=O)CCc1oc(cc1)C
• Canonical SMILES: Cc1ccc(o1)CCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)Cc1cccnc1
• InChI: InChI=1S/C21H27N3O2/c1-16-4-6-19(26-16)8-12-24-20-9-11-23(14-17-3-2-10-22-13-17)15-18(20)5-7-21(24)25/h2-4,6,10,13,18,20H,5,7-9,11-12,14-15H2,1H3/t18-,20+/m0/s1
• InChIKey: GRGHEZCFIPULBW-AZUAARDMSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -1.5782093
• LogD (pH = 7.4): 0.17930646
• Log P: 1.2664763
• Molar Refractivity: 101.8248 cm^3
• Polarizability: 39.182415 Å^3
• Polar Surface Area: 49.58 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.17
• LOG S: -2.33
• Polar Surface Area: 49.58 Å^2
• Rotatable Bonds: 5