(4aS,8aR)-1-(3-aminopropyl)-6-[3-(furan-2-yl)propanoyl]-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 556079
• Molecular Formular: C18H27N3O3
• Molecular Mass: 333.42528
• Monoisotopic Mass: 333.20524174
• SMILES: N1([C@H]2[C@H](CN(C(=O)CCc3occc3)CC2)CCC1=O)CCCN
• Canonical SMILES: NCCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)C(=O)CCc1ccco1
• InChI: InChI=1S/C18H27N3O3/c19-9-2-10-21-16-8-11-20(13-14(16)4-6-18(21)23)17(22)7-5-15-3-1-12-24-15/h1,3,12,14,16H,2,4-11,13,19H2/t14-,16+/m0/s1
• InChIKey: TVIZJAIDRPRHMY-GOEBONIOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,8aR)-1-(3-aminopropyl)-6-[3-(furan-2-yl)propanoyl]-decahydro-1,6-naphthyridin-2-one
• IUPAC Traditional name: (4aS,8aR)-1-(3-aminopropyl)-6-[3-(furan-2-yl)propanoyl]-hexahydro-3H-1,6-naphthyridin-2-one
• Synonyms: (4aS*,8aR*)-1-(3-aminopropyl)-6-[3-(2-furyl)propanoyl]octahydro-1,6-naphthyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -3.6199672
• LogD (pH = 7.4): -2.895657
• Log P: -0.6114473
• Molar Refractivity: 91.3047 cm^3
• Polarizability: 35.47826 Å^3
• Polar Surface Area: 79.78 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.85
• LOG S: -2.36
• Polar Surface Area: 79.78 Å^2
• Rotatable Bonds: 6