2-methyl-4-{4-[4-(pyrrolidin-1-yl)piperidine-1-carbonyl]phenyl}butan-2-ol

• ChemBase ID: 555604
• Molecular Formular: C21H32N2O2
• Molecular Mass: 344.49098
• Monoisotopic Mass: 344.24637827
• SMILES: C(=O)(N1CCC(N2CCCC2)CC1)c1ccc(cc1)CCC(O)(C)C
• Canonical SMILES: O=C(c1ccc(cc1)CCC(O)(C)C)N1CCC(CC1)N1CCCC1
• InChI: InChI=1S/C21H32N2O2/c1-21(2,25)12-9-17-5-7-18(8-6-17)20(24)23-15-10-19(11-16-23)22-13-3-4-14-22/h5-8,19,25H,3-4,9-16H2,1-2H3
• InChIKey: LSKUJWFCQPEGDV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-4-{4-[4-(pyrrolidin-1-yl)piperidine-1-carbonyl]phenyl}butan-2-ol
• IUPAC Traditional name: 2-methyl-4-{4-[4-(pyrrolidin-1-yl)piperidine-1-carbonyl]phenyl}butan-2-ol
• Synonyms: 2-methyl-4-(4-{[4-(1-pyrrolidinyl)-1-piperidinyl]carbonyl}phenyl)-2-butanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.385125
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.0625349
• LogD (pH = 7.4): 0.04893699
• Log P: 2.3668737
• Molar Refractivity: 103.1508 cm^3
• Polarizability: 39.55377 Å^3
• Polar Surface Area: 43.78 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: 1.83
• LOG S: -3.27
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 5