{[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}(methyl){[3-(1H-pyrazol-1-yl)phenyl]methyl}amine

• ChemBase ID: 690680
• Molecular Formular: C21H19N5O3
• Molecular Mass: 389.40726
• Monoisotopic Mass: 389.14878949
• SMILES: n1c(noc1CN(Cc1cc(n2nccc2)ccc1)C)c1cc2c(OCO2)cc1
• Canonical SMILES: CN(Cc1onc(n1)c1ccc2c(c1)OCO2)Cc1cccc(c1)n1cccn1
• InChI: InChI=1S/C21H19N5O3/c1-25(12-15-4-2-5-17(10-15)26-9-3-8-22-26)13-20-23-21(24-29-20)16-6-7-18-19(11-16)28-14-27-18/h2-11H,12-14H2,1H3
• InChIKey: VELOCDLCIOIMHA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}(methyl){[3-(1H-pyrazol-1-yl)phenyl]methyl}amine
• IUPAC Traditional name: {[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}(methyl){[3-(pyrazol-1-yl)phenyl]methyl}amine
• Synonyms: 1-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-[3-(1H-pyrazol-1-yl)benzyl]methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 1.9524871
• LogD (pH = 7.4): 3.4428382
• Log P: 3.6545851
• Molar Refractivity: 118.6961 cm^3
• Polarizability: 41.89328 Å^3
• Polar Surface Area: 78.44 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 0
• Log P: 2.9
• LOG S: -2.76
• Polar Surface Area: 78.44 Å^2
• Rotatable Bonds: 6