2-methoxy-5-{[3-(4-methoxy-3,5-dimethylbenzoyl)piperidin-1-yl]methyl}phenol

• ChemBase ID: 393098
• Molecular Formular: C23H29NO4
• Molecular Mass: 383.48066
• Monoisotopic Mass: 383.20965841
• SMILES: c1(C(=O)C2CN(Cc3cc(c(cc3)OC)O)CCC2)cc(c(c(c1)C)OC)C
• Canonical SMILES: COc1c(C)cc(cc1C)C(=O)C1CCCN(C1)Cc1ccc(c(c1)O)OC
• InChI: InChI=1S/C23H29NO4/c1-15-10-19(11-16(2)23(15)28-4)22(26)18-6-5-9-24(14-18)13-17-7-8-21(27-3)20(25)12-17/h7-8,10-12,18,25H,5-6,9,13-14H2,1-4H3
• InChIKey: HZSBECXDIMUALM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methoxy-5-{[3-(4-methoxy-3,5-dimethylbenzoyl)piperidin-1-yl]methyl}phenol
• IUPAC Traditional name: 2-methoxy-5-{[3-(4-methoxy-3,5-dimethylbenzoyl)piperidin-1-yl]methyl}phenol
• Synonyms: [1-(3-hydroxy-4-methoxybenzyl)-3-piperidinyl](4-methoxy-3,5-dimethylphenyl)methanone

CALCULATED PROPERTIES

JChem

• Lipinski's Rule of Five: true
• Acid pKa: 9.854619
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.3100247
• LogD (pH = 7.4): 3.9473634
• Log P: 4.305835
• Molar Refractivity: 111.6354 cm^3
• Polarizability: 42.829655 Å^3
• Polar Surface Area: 59.0 Å^2
• Rotatable Bonds: 6

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.53
• LOG S: -3.9
• Polar Surface Area: 59.0 Å^2
• Rotatable Bonds: 4