1-(2-{[(cyclohexylmethyl)amino]methyl}-5-methoxyphenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol

• ChemBase ID: 490945
• Molecular Formular: C23H39N3O3
• Molecular Mass: 405.57406
• Monoisotopic Mass: 405.29914212
• SMILES: c1(c(ccc(c1)OC)CNCC1CCCCC1)OCC(CN1CCN(CC1)C)O
• Canonical SMILES: COc1ccc(c(c1)OCC(CN1CCN(CC1)C)O)CNCC1CCCCC1
• InChI: InChI=1S/C23H39N3O3/c1-25-10-12-26(13-11-25)17-21(27)18-29-23-14-22(28-2)9-8-20(23)16-24-15-19-6-4-3-5-7-19/h8-9,14,19,21,24,27H,3-7,10-13,15-18H2,1-2H3
• InChIKey: ZJWLLXGXFFFYBL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-{[(cyclohexylmethyl)amino]methyl}-5-methoxyphenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol
• IUPAC Traditional name: 1-(2-{[(cyclohexylmethyl)amino]methyl}-5-methoxyphenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol
• Synonyms: 1-(2-{[(cyclohexylmethyl)amino]methyl}-5-methoxyphenoxy)-3-(4-methyl-1-piperazinyl)-2-propanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.078911
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -3.1785665
• LogD (pH = 7.4): -0.26880902
• Log P: 2.5659645
• Molar Refractivity: 118.0091 cm^3
• Polarizability: 46.728542 Å^3
• Polar Surface Area: 57.2 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 2.5
• LOG S: -1.58
• Polar Surface Area: 57.2 Å^2
• Rotatable Bonds: 9