1-({[(2-{3-[cyclohexyl(methyl)amino]-2-hydroxypropoxy}phenyl)methyl]amino}methyl)cyclohexan-1-ol

• ChemBase ID: 585520
• Molecular Formular: C24H40N2O3
• Molecular Mass: 404.586
• Monoisotopic Mass: 404.30389315
• SMILES: N(CC(COc1c(CNCC2(O)CCCCC2)cccc1)O)(C1CCCCC1)C
• Canonical SMILES: OC(CN(C1CCCCC1)C)COc1ccccc1CNCC1(O)CCCCC1
• InChI: InChI=1S/C24H40N2O3/c1-26(21-11-4-2-5-12-21)17-22(27)18-29-23-13-7-6-10-20(23)16-25-19-24(28)14-8-3-9-15-24/h6-7,10,13,21-22,25,27-28H,2-5,8-9,11-12,14-19H2,1H3
• InChIKey: FNDBZKKTYUKRKN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-({[(2-{3-[cyclohexyl(methyl)amino]-2-hydroxypropoxy}phenyl)methyl]amino}methyl)cyclohexan-1-ol
• IUPAC Traditional name: 1-({[(2-{3-[cyclohexyl(methyl)amino]-2-hydroxypropoxy}phenyl)methyl]amino}methyl)cyclohexan-1-ol
• Synonyms: 1-{[(2-{3-[cyclohexyl(methyl)amino]-2-hydroxypropoxy}benzyl)amino]methyl}cyclohexanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.91665
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): -2.8868575
• LogD (pH = 7.4): -0.335692
• Log P: 3.5944407
• Molar Refractivity: 117.9611 cm^3
• Polarizability: 46.989746 Å^3
• Polar Surface Area: 64.96 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 4.16
• LOG S: -3.18
• Polar Surface Area: 64.96 Å^2
• Rotatable Bonds: 10