[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]({[1-(4-methoxyphenyl)-1H-imidazol-2-yl]methyl})methylamine

• ChemBase ID: 530524
• Molecular Formular: C18H21N5O2
• Molecular Mass: 339.39164
• Monoisotopic Mass: 339.16952494
• SMILES: n1c(noc1CN(Cc1n(c2ccc(cc2)OC)ccn1)C)C1CC1
• Canonical SMILES: COc1ccc(cc1)n1ccnc1CN(Cc1onc(n1)C1CC1)C
• InChI: InChI=1S/C18H21N5O2/c1-22(12-17-20-18(21-25-17)13-3-4-13)11-16-19-9-10-23(16)14-5-7-15(24-2)8-6-14/h5-10,13H,3-4,11-12H2,1-2H3
• InChIKey: VJJWNKFMYVIOQO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]({[1-(4-methoxyphenyl)-1H-imidazol-2-yl]methyl})methylamine
• IUPAC Traditional name: [(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]({[1-(4-methoxyphenyl)imidazol-2-yl]methyl})methylamine
• Synonyms: 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-{[1-(4-methoxyphenyl)-1H-imidazol-2-yl]methyl}-N-methylmethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.1459782
• LogD (pH = 7.4): 2.5377321
• Log P: 2.5465794
• Molar Refractivity: 104.9186 cm^3
• Polarizability: 36.396793 Å^3
• Polar Surface Area: 69.21 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 2.34
• LOG S: -2.67
• Polar Surface Area: 69.21 Å^2
• Rotatable Bonds: 7