1-[(4aS,8aR)-decahydroisoquinolin-2-yl]-3-{5-[2-(3-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl}propan-1-one

• ChemBase ID: 342534
• Molecular Formular: C23H31N3O3
• Molecular Mass: 397.51054
• Monoisotopic Mass: 397.23654187
• SMILES: N1(C(=O)CCc2nnc(o2)CCc2cc(OC)ccc2)C[C@H]2[C@H](CC1)CCCC2
• Canonical SMILES: COc1cccc(c1)CCc1nnc(o1)CCC(=O)N1CC[C@H]2[C@H](C1)CCCC2
• InChI: InChI=1S/C23H31N3O3/c1-28-20-8-4-5-17(15-20)9-10-21-24-25-22(29-21)11-12-23(27)26-14-13-18-6-2-3-7-19(18)16-26/h4-5,8,15,18-19H,2-3,6-7,9-14,16H2,1H3/t18-,19-/m0/s1
• InChIKey: GWVMYNZYZAKRNU-OALUTQOASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(4aS,8aR)-decahydroisoquinolin-2-yl]-3-{5-[2-(3-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl}propan-1-one
• IUPAC Traditional name: 1-[(4aS,8aR)-octahydro-1H-isoquinolin-2-yl]-3-{5-[2-(3-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl}propan-1-one
• Synonyms: (4aS*,8aR*)-2-(3-{5-[2-(3-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl}propanoyl)decahydroisoquinoline

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.7150936
• LogD (pH = 7.4): 2.7150939
• Log P: 2.7150939
• Molar Refractivity: 112.722 cm^3
• Polarizability: 42.932 Å^3
• Polar Surface Area: 68.46 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.72
• LOG S: -4.92
• Polar Surface Area: 68.46 Å^2
• Rotatable Bonds: 6