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

• ChemBase ID: 788348
• Molecular Formular: C19H25N3OS2
• Molecular Mass: 375.5513
• Monoisotopic Mass: 375.14390444
• SMILES: N1([C@H]2[C@H](CN(Cc3nc(sc3)C)CC2)CCC1=O)CCc1sccc1
• Canonical SMILES: O=C1CC[C@@H]2[C@H](N1CCc1cccs1)CCN(C2)Cc1csc(n1)C
• InChI: InChI=1S/C19H25N3OS2/c1-14-20-16(13-25-14)12-21-8-7-18-15(11-21)4-5-19(23)22(18)9-6-17-3-2-10-24-17/h2-3,10,13,15,18H,4-9,11-12H2,1H3/t15-,18+/m0/s1
• InChIKey: NRPBVTPHKWHQSS-MAUKXSAKSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.29474923
• LogD (pH = 7.4): 1.9071883
• Log P: 2.229253
• Molar Refractivity: 102.4579 cm^3
• Polarizability: 39.65317 Å^3
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.6
• LOG S: -4.16
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 5