1-[4-({[3-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]amino}methyl)-2-methoxyphenoxy]-3-[methyl(propan-2-yl)amino]propan-2-ol

• ChemBase ID: 593999
• Molecular Formular: C23H38N4O3
• Molecular Mass: 418.57282
• Monoisotopic Mass: 418.2943911
• SMILES: n1n(c(cc1C)C)CCCNCc1cc(c(OCC(CN(C(C)C)C)O)cc1)OC
• Canonical SMILES: COc1cc(CNCCCn2nc(cc2C)C)ccc1OCC(CN(C(C)C)C)O
• InChI: InChI=1S/C23H38N4O3/c1-17(2)26(5)15-21(28)16-30-22-9-8-20(13-23(22)29-6)14-24-10-7-11-27-19(4)12-18(3)25-27/h8-9,12-13,17,21,24,28H,7,10-11,14-16H2,1-6H3
• InChIKey: JGSDHKKDNOADEP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[4-({[3-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]amino}methyl)-2-methoxyphenoxy]-3-[methyl(propan-2-yl)amino]propan-2-ol
• IUPAC Traditional name: 1-[4-({[3-(3,5-dimethylpyrazol-1-yl)propyl]amino}methyl)-2-methoxyphenoxy]-3-[isopropyl(methyl)amino]propan-2-ol
• Synonyms: 1-[4-({[3-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]amino}methyl)-2-methoxyphenoxy]-3-[isopropyl(methyl)amino]-2-propanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.079119
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -4.495292
• LogD (pH = 7.4): -1.9756678
• Log P: 1.9984168
• Molar Refractivity: 132.9804 cm^3
• Polarizability: 47.295147 Å^3
• Polar Surface Area: 71.78 Å^2
• Rotatable Bonds: 13
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: 2.42
• LOG S: -3.64
• Polar Surface Area: 71.78 Å^2
• Rotatable Bonds: 11