methyl 4-(4-{[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl}piperazin-1-yl)benzoate

• ChemBase ID: 374756
• Molecular Formular: C19H24N4O3
• Molecular Mass: 356.41886
• Monoisotopic Mass: 356.18484065
• SMILES: n1c(onc1CC1CC1)CN1CCN(c2ccc(C(=O)OC)cc2)CC1
• Canonical SMILES: COC(=O)c1ccc(cc1)N1CCN(CC1)Cc1onc(n1)CC1CC1
• InChI: InChI=1S/C19H24N4O3/c1-25-19(24)15-4-6-16(7-5-15)23-10-8-22(9-11-23)13-18-20-17(21-26-18)12-14-2-3-14/h4-7,14H,2-3,8-13H2,1H3
• InChIKey: CDWNRFIZIHEFJT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 4-(4-{[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl}piperazin-1-yl)benzoate
• IUPAC Traditional name: methyl 4-(4-{[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl}piperazin-1-yl)benzoate
• Synonyms: methyl 4-(4-{[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-piperazinyl)benzoate

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.657204
• LogD (pH = 7.4): 3.1768038
• Log P: 3.189784
• Molar Refractivity: 99.7164 cm^3
• Polarizability: 37.177628 Å^3
• Polar Surface Area: 71.7 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: 2.19
• LOG S: -2.98
• Polar Surface Area: 71.7 Å^2
• Rotatable Bonds: 6