1-(2-{[bis(prop-2-en-1-yl)amino]methyl}phenoxy)-3-[cyclohexyl(methyl)amino]propan-2-ol

• ChemBase ID: 416934
• Molecular Formular: C23H36N2O2
• Molecular Mass: 372.54414
• Monoisotopic Mass: 372.2776784
• SMILES: c1(c(OCC(CN(C2CCCCC2)C)O)cccc1)CN(CC=C)CC=C
• Canonical SMILES: C=CCN(Cc1ccccc1OCC(CN(C1CCCCC1)C)O)CC=C
• InChI: InChI=1S/C23H36N2O2/c1-4-15-25(16-5-2)17-20-11-9-10-14-23(20)27-19-22(26)18-24(3)21-12-7-6-8-13-21/h4-5,9-11,14,21-22,26H,1-2,6-8,12-13,15-19H2,3H3
• InChIKey: GAKLPYHMFGILJV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-{[bis(prop-2-en-1-yl)amino]methyl}phenoxy)-3-[cyclohexyl(methyl)amino]propan-2-ol
• IUPAC Traditional name: 1-(2-{[bis(prop-2-en-1-yl)amino]methyl}phenoxy)-3-[cyclohexyl(methyl)amino]propan-2-ol
• Synonyms: 1-[cyclohexyl(methyl)amino]-3-{2-[(diallylamino)methyl]phenoxy}-2-propanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.079589
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.9687184
• LogD (pH = 7.4): 1.7453902
• Log P: 4.407051
• Molar Refractivity: 114.3851 cm^3
• Polarizability: 44.80807 Å^3
• Polar Surface Area: 35.94 Å^2
• Rotatable Bonds: 12
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.75
• LOG S: -2.0
• Polar Surface Area: 35.94 Å^2
• Rotatable Bonds: 12