{[1-(2-methoxyethyl)piperidin-4-yl]methyl}[(4-methoxyphenyl)methyl](pyridin-4-ylmethyl)amine

• ChemBase ID: 560761
• Molecular Formular: C23H33N3O2
• Molecular Mass: 383.52702
• Monoisotopic Mass: 383.25727731
• SMILES: N(Cc1ccc(cc1)OC)(Cc1ccncc1)CC1CCN(CC1)CCOC
• Canonical SMILES: COCCN1CCC(CC1)CN(Cc1ccc(cc1)OC)Cc1ccncc1
• InChI: InChI=1S/C23H33N3O2/c1-27-16-15-25-13-9-22(10-14-25)19-26(18-21-7-11-24-12-8-21)17-20-3-5-23(28-2)6-4-20/h3-8,11-12,22H,9-10,13-19H2,1-2H3
• InChIKey: RZCPGCKEKNVYFF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[1-(2-methoxyethyl)piperidin-4-yl]methyl}[(4-methoxyphenyl)methyl](pyridin-4-ylmethyl)amine
• IUPAC Traditional name: {[1-(2-methoxyethyl)piperidin-4-yl]methyl}[(4-methoxyphenyl)methyl](pyridin-4-ylmethyl)amine
• Synonyms: (4-methoxybenzyl){[1-(2-methoxyethyl)-4-piperidinyl]methyl}(4-pyridinylmethyl)amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -3.773197
• LogD (pH = 7.4): -0.66897994
• Log P: 2.7042034
• Molar Refractivity: 114.8322 cm^3
• Polarizability: 44.8269 Å^3
• Polar Surface Area: 37.83 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.89
• LOG S: -0.87
• Polar Surface Area: 37.83 Å^2
• Rotatable Bonds: 8