1-(2-{[(cyclopropylmethyl)(methyl)amino]methyl}-6-methoxyphenoxy)-3-(morpholin-4-yl)propan-2-ol

• ChemBase ID: 449308
• Molecular Formular: C20H32N2O4
• Molecular Mass: 364.47908
• Monoisotopic Mass: 364.23620751
• SMILES: c1(c(OCC(CN2CCOCC2)O)c(OC)ccc1)CN(CC1CC1)C
• Canonical SMILES: COc1cccc(c1OCC(CN1CCOCC1)O)CN(CC1CC1)C
• InChI: InChI=1S/C20H32N2O4/c1-21(12-16-6-7-16)13-17-4-3-5-19(24-2)20(17)26-15-18(23)14-22-8-10-25-11-9-22/h3-5,16,18,23H,6-15H2,1-2H3
• InChIKey: UZZGRQHZLPQJFD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-{[(cyclopropylmethyl)(methyl)amino]methyl}-6-methoxyphenoxy)-3-(morpholin-4-yl)propan-2-ol
• IUPAC Traditional name: 1-(2-{[(cyclopropylmethyl)(methyl)amino]methyl}-6-methoxyphenoxy)-3-(morpholin-4-yl)propan-2-ol
• Synonyms: 1-(2-{[(cyclopropylmethyl)(methyl)amino]methyl}-6-methoxyphenoxy)-3-morpholin-4-ylpropan-2-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.078601
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -2.4527287
• LogD (pH = 7.4): 0.26672843
• Log P: 1.5496864
• Molar Refractivity: 102.5252 cm^3
• Polarizability: 40.36836 Å^3
• Polar Surface Area: 54.4 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.91
• LOG S: -2.48
• Polar Surface Area: 54.4 Å^2
• Rotatable Bonds: 10