(4aS,8aR)-6-(3-methyl-1,2-oxazole-5-carbonyl)-1-[2-(thiophen-2-yl)ethyl]-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 442370
• Molecular Formular: C19H23N3O3S
• Molecular Mass: 373.46922
• Monoisotopic Mass: 373.14601261
• SMILES: c1(C(=O)N2C[C@H]3[C@H](N(C(=O)CC3)CCc3sccc3)CC2)onc(c1)C
• Canonical SMILES: O=C1CC[C@@H]2[C@H](N1CCc1cccs1)CCN(C2)C(=O)c1onc(c1)C
• InChI: InChI=1S/C19H23N3O3S/c1-13-11-17(25-20-13)19(24)21-8-7-16-14(12-21)4-5-18(23)22(16)9-6-15-3-2-10-26-15/h2-3,10-11,14,16H,4-9,12H2,1H3/t14-,16+/m0/s1
• InChIKey: CMFQIBWNBBLJOR-GOEBONIOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,8aR)-6-(3-methyl-1,2-oxazole-5-carbonyl)-1-[2-(thiophen-2-yl)ethyl]-decahydro-1,6-naphthyridin-2-one
• IUPAC Traditional name: (4aS,8aR)-6-(3-methyl-1,2-oxazole-5-carbonyl)-1-[2-(thiophen-2-yl)ethyl]-hexahydro-3H-1,6-naphthyridin-2-one
• Synonyms: (4aS*,8aR*)-6-[(3-methylisoxazol-5-yl)carbonyl]-1-[2-(2-thienyl)ethyl]octahydro-1,6-naphthyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• Lipinski's Rule of Five: true
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.1384345
• LogD (pH = 7.4): 1.138436
• Log P: 1.138436
• Molar Refractivity: 99.5711 cm^3
• Polarizability: 37.402203 Å^3
• Polar Surface Area: 66.65 Å^2
• Rotatable Bonds: 4

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 0.52
• LOG S: -2.37
• Polar Surface Area: 66.65 Å^2
• Rotatable Bonds: 4