2-methyl-4-[4-({8-methyl-2,8-diazaspiro[4.5]decan-2-yl}methyl)phenyl]butan-2-ol

• ChemBase ID: 645322
• Molecular Formular: C21H34N2O
• Molecular Mass: 330.50746
• Monoisotopic Mass: 330.26711372
• SMILES: N1(CC2(CC1)CCN(CC2)C)Cc1ccc(CCC(O)(C)C)cc1
• Canonical SMILES: CN1CCC2(CC1)CCN(C2)Cc1ccc(cc1)CCC(O)(C)C
• InChI: InChI=1S/C21H34N2O/c1-20(2,24)9-8-18-4-6-19(7-5-18)16-23-15-12-21(17-23)10-13-22(3)14-11-21/h4-7,24H,8-17H2,1-3H3
• InChIKey: QFWBVVBLMLIEHB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-4-[4-({8-methyl-2,8-diazaspiro[4.5]decan-2-yl}methyl)phenyl]butan-2-ol
• IUPAC Traditional name: 2-methyl-4-[4-({8-methyl-2,8-diazaspiro[4.5]decan-2-yl}methyl)phenyl]butan-2-ol
• Synonyms: 2-methyl-4-{4-[(8-methyl-2,8-diazaspiro[4.5]dec-2-yl)methyl]phenyl}-2-butanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.385127
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -3.9002159
• LogD (pH = 7.4): -1.8852993
• Log P: 2.9695492
• Molar Refractivity: 102.7652 cm^3
• Polarizability: 40.12499 Å^3
• Polar Surface Area: 26.71 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.9
• LOG S: -3.08
• Polar Surface Area: 26.71 Å^2
• Rotatable Bonds: 5