dimethyl({4-methyl-5-[1-(thiophene-2-sulfonyl)piperidin-3-yl]-4H-1,2,4-triazol-3-yl}methyl)amine

• ChemBase ID: 563818
• Molecular Formular: C15H23N5O2S2
• Molecular Mass: 369.50542
• Monoisotopic Mass: 369.129317
• SMILES: S(=O)(=O)(N1CC(c2n(c(nn2)CN(C)C)C)CCC1)c1sccc1
• Canonical SMILES: CN(Cc1nnc(n1C)C1CCCN(C1)S(=O)(=O)c1cccs1)C
• InChI: InChI=1S/C15H23N5O2S2/c1-18(2)11-13-16-17-15(19(13)3)12-6-4-8-20(10-12)24(21,22)14-7-5-9-23-14/h5,7,9,12H,4,6,8,10-11H2,1-3H3
• InChIKey: GKASLGKXNHDZCJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: dimethyl({4-methyl-5-[1-(thiophene-2-sulfonyl)piperidin-3-yl]-4H-1,2,4-triazol-3-yl}methyl)amine
• IUPAC Traditional name: dimethyl({4-methyl-5-[1-(thiophene-2-sulfonyl)piperidin-3-yl]-1,2,4-triazol-3-yl}methyl)amine
• Synonyms: N,N-dimethyl-1-{4-methyl-5-[1-(2-thienylsulfonyl)piperidin-3-yl]-4H-1,2,4-triazol-3-yl}methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.35656124
• LogD (pH = 7.4): 0.6298757
• Log P: 0.6810586
• Molar Refractivity: 96.2953 cm^3
• Polarizability: 37.168102 Å^3
• Polar Surface Area: 71.33 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.07
• LOG S: -1.8
• Polar Surface Area: 71.33 Å^2
• Rotatable Bonds: 4