4-(4-{5-[(dimethylamino)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl}piperidine-1-carbonyl)-N,N-dimethylaniline

• ChemBase ID: 840279
• Molecular Formular: C21H32N6O
• Molecular Mass: 384.51838
• Monoisotopic Mass: 384.26375967
• SMILES: n1(c(nnc1C1CCN(C(=O)c2ccc(N(C)C)cc2)CC1)CN(C)C)CC
• Canonical SMILES: CCn1c(nnc1C1CCN(CC1)C(=O)c1ccc(cc1)N(C)C)CN(C)C
• InChI: InChI=1S/C21H32N6O/c1-6-27-19(15-24(2)3)22-23-20(27)16-11-13-26(14-12-16)21(28)17-7-9-18(10-8-17)25(4)5/h7-10,16H,6,11-15H2,1-5H3
• InChIKey: UXHGKHFBEKWEAL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(4-{5-[(dimethylamino)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl}piperidine-1-carbonyl)-N,N-dimethylaniline
• IUPAC Traditional name: 4-(4-{5-[(dimethylamino)methyl]-4-ethyl-1,2,4-triazol-3-yl}piperidine-1-carbonyl)-N,N-dimethylaniline
• Synonyms: 4-[(4-{5-[(dimethylamino)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl}piperidin-1-yl)carbonyl]-N,N-dimethylaniline

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.24959056
• LogD (pH = 7.4): 1.2373117
• Log P: 1.2881745
• Molar Refractivity: 116.2813 cm^3
• Polarizability: 42.640186 Å^3
• Polar Surface Area: 57.5 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.29
• LOG S: -3.1
• Polar Surface Area: 57.5 Å^2
• Rotatable Bonds: 6