[4-(3-phenylpropyl)-1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-4-yl]methanol

• ChemBase ID: 379662
• Molecular Formular: C25H35NO4
• Molecular Mass: 413.5497
• Monoisotopic Mass: 413.25660861
• SMILES: c1(c(cc(cc1OC)CN1CCC(CC1)(CO)CCCc1ccccc1)OC)OC
• Canonical SMILES: OCC1(CCCc2ccccc2)CCN(CC1)Cc1cc(OC)c(c(c1)OC)OC
• InChI: InChI=1S/C25H35NO4/c1-28-22-16-21(17-23(29-2)24(22)30-3)18-26-14-12-25(19-27,13-15-26)11-7-10-20-8-5-4-6-9-20/h4-6,8-9,16-17,27H,7,10-15,18-19H2,1-3H3
• InChIKey: YOPDCTKUJFWHAF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [4-(3-phenylpropyl)-1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-4-yl]methanol
• IUPAC Traditional name: [4-(3-phenylpropyl)-1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-4-yl]methanol
• Synonyms: [4-(3-phenylpropyl)-1-(3,4,5-trimethoxybenzyl)-4-piperidinyl]methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.105743
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.534004
• LogD (pH = 7.4): 3.3042283
• Log P: 4.0657997
• Molar Refractivity: 120.8287 cm^3
• Polarizability: 47.23557 Å^3
• Polar Surface Area: 51.16 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.0
• LOG S: -4.06
• Polar Surface Area: 51.16 Å^2
• Rotatable Bonds: 7