N-{[2-(2,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-N-[(trimethyl-1H-pyrazol-4-yl)methyl]cyclopropanamine

• ChemBase ID: 484783
• Molecular Formular: C23H30N4O3
• Molecular Mass: 410.5093
• Monoisotopic Mass: 410.23179084
• SMILES: c1(c(n(nc1C)C)C)CN(C1CC1)Cc1nc(c2c(cc(cc2)OC)OC)oc1C
• Canonical SMILES: COc1ccc(c(c1)OC)c1oc(c(n1)CN(C1CC1)Cc1c(C)nn(c1C)C)C
• InChI: InChI=1S/C23H30N4O3/c1-14-20(15(2)26(4)25-14)12-27(17-7-8-17)13-21-16(3)30-23(24-21)19-10-9-18(28-5)11-22(19)29-6/h9-11,17H,7-8,12-13H2,1-6H3
• InChIKey: PGNJRWVXVCBNDE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[2-(2,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-N-[(trimethyl-1H-pyrazol-4-yl)methyl]cyclopropanamine
• IUPAC Traditional name: N-{[2-(2,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-N-[(trimethylpyrazol-4-yl)methyl]cyclopropanamine
• Synonyms: N-{[2-(2,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]cyclopropanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.4398067
• LogD (pH = 7.4): 2.6903653
• Log P: 2.795824
• Molar Refractivity: 138.434 cm^3
• Polarizability: 45.07227 Å^3
• Polar Surface Area: 65.55 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 2.17
• LOG S: -3.53
• Polar Surface Area: 65.55 Å^2
• Rotatable Bonds: 6