[(1-cyclohexylpiperidin-3-yl)methyl][(2-methoxyphenyl)methyl](pyridin-3-ylmethyl)amine

• ChemBase ID: 648518
• Molecular Formular: C26H37N3O
• Molecular Mass: 407.59148
• Monoisotopic Mass: 407.29366282
• SMILES: N1(CC(CN(Cc2c(OC)cccc2)Cc2cnccc2)CCC1)C1CCCCC1
• Canonical SMILES: COc1ccccc1CN(Cc1cccnc1)CC1CCCN(C1)C1CCCCC1
• InChI: InChI=1S/C26H37N3O/c1-30-26-14-6-5-11-24(26)21-28(18-22-9-7-15-27-17-22)19-23-10-8-16-29(20-23)25-12-3-2-4-13-25/h5-7,9,11,14-15,17,23,25H,2-4,8,10,12-13,16,18-21H2,1H3
• InChIKey: VNCNGEVPYPBCNE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(1-cyclohexylpiperidin-3-yl)methyl][(2-methoxyphenyl)methyl](pyridin-3-ylmethyl)amine
• IUPAC Traditional name: [(1-cyclohexylpiperidin-3-yl)methyl][(2-methoxyphenyl)methyl](pyridin-3-ylmethyl)amine
• Synonyms: 1-(1-cyclohexyl-3-piperidinyl)-N-(2-methoxybenzyl)-N-(3-pyridinylmethyl)methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.057113525
• LogD (pH = 7.4): 1.4847745
• Log P: 4.592006
• Molar Refractivity: 124.7041 cm^3
• Polarizability: 48.962173 Å^3
• Polar Surface Area: 28.6 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 4.61
• LOG S: -3.06
• Polar Surface Area: 28.6 Å^2
• Rotatable Bonds: 7