(4aS,8aS)-2-[3-(3-hydroxy-3-methylbutyl)benzoyl]-decahydroisoquinolin-4a-ol

• ChemBase ID: 676404
• Molecular Formular: C21H31NO3
• Molecular Mass: 345.47574
• Monoisotopic Mass: 345.23039386
• SMILES: N1(C(=O)c2cc(CCC(O)(C)C)ccc2)C[C@H]2[C@](CC1)(O)CCCC2
• Canonical SMILES: O=C(c1cccc(c1)CCC(O)(C)C)N1CC[C@@]2([C@H](C1)CCCC2)O
• InChI: InChI=1S/C21H31NO3/c1-20(2,24)11-9-16-6-5-7-17(14-16)19(23)22-13-12-21(25)10-4-3-8-18(21)15-22/h5-7,14,18,24-25H,3-4,8-13,15H2,1-2H3/t18-,21-/m0/s1
• InChIKey: WXYSOPQCQLPDIP-RXVVDRJESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,8aS)-2-[3-(3-hydroxy-3-methylbutyl)benzoyl]-decahydroisoquinolin-4a-ol
• IUPAC Traditional name: (4aS,8aS)-2-[3-(3-hydroxy-3-methylbutyl)benzoyl]-octahydroisoquinolin-4a-ol
• Synonyms: (4aS*,8aS*)-2-[3-(3-hydroxy-3-methylbutyl)benzoyl]octahydro-4a(2H)-isoquinolinol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.420341
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.5155947
• LogD (pH = 7.4): 2.515595
• Log P: 2.515595
• Molar Refractivity: 100.2604 cm^3
• Polarizability: 38.643562 Å^3
• Polar Surface Area: 60.77 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.88
• LOG S: -3.33
• Polar Surface Area: 60.77 Å^2
• Rotatable Bonds: 4