3-[4-(3-methylphenyl)piperazin-1-yl]-N-[3-(1H-1,2,3-triazol-1-yl)propyl]propanamide

• ChemBase ID: 548403
• Molecular Formular: C19H28N6O
• Molecular Mass: 356.46522
• Monoisotopic Mass: 356.23245955
• SMILES: n1nccn1CCCNC(=O)CCN1CCN(c2cc(ccc2)C)CC1
• Canonical SMILES: O=C(CCN1CCN(CC1)c1cccc(c1)C)NCCCn1nncc1
• InChI: InChI=1S/C19H28N6O/c1-17-4-2-5-18(16-17)24-14-12-23(13-15-24)10-6-19(26)20-7-3-9-25-11-8-21-22-25/h2,4-5,8,11,16H,3,6-7,9-10,12-15H2,1H3,(H,20,26)
• InChIKey: DXVXNVOXIYNGIE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[4-(3-methylphenyl)piperazin-1-yl]-N-[3-(1H-1,2,3-triazol-1-yl)propyl]propanamide
• IUPAC Traditional name: 3-[4-(3-methylphenyl)piperazin-1-yl]-N-[3-(1,2,3-triazol-1-yl)propyl]propanamide
• Synonyms: 3-[4-(3-methylphenyl)-1-piperazinyl]-N-[3-(1H-1,2,3-triazol-1-yl)propyl]propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.596782
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.1138763
• LogD (pH = 7.4): 0.6596479
• Log P: 1.482225
• Molar Refractivity: 115.2956 cm^3
• Polarizability: 39.18074 Å^3
• Polar Surface Area: 66.29 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.22
• LOG S: -2.84
• Polar Surface Area: 66.29 Å^2
• Rotatable Bonds: 8