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

• ChemBase ID: 551440
• Molecular Formular: C19H24N4O3
• Molecular Mass: 356.41886
• Monoisotopic Mass: 356.18484065
• SMILES: n1c(onc1CC1CC1)CN1CCN(C(=O)c2cc(OC)ccc2)CC1
• Canonical SMILES: COc1cccc(c1)C(=O)N1CCN(CC1)Cc1onc(n1)CC1CC1
• InChI: InChI=1S/C19H24N4O3/c1-25-16-4-2-3-15(12-16)19(24)23-9-7-22(8-10-23)13-18-20-17(21-26-18)11-14-5-6-14/h2-4,12,14H,5-11,13H2,1H3
• InChIKey: GTYYSJNXUSKUBP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.8987106
• LogD (pH = 7.4): 1.9834777
• Log P: 1.9846729
• Molar Refractivity: 98.5975 cm^3
• Polarizability: 36.97475 Å^3
• Polar Surface Area: 71.7 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 1.87
• LOG S: -1.83
• Polar Surface Area: 71.7 Å^2
• Rotatable Bonds: 5