1-(4-{[4-(aminomethyl)-1H-1,2,3-triazol-1-yl]methyl}piperidin-1-yl)-2-[(cyclopropylmethyl)sulfanyl]ethan-1-one

• ChemBase ID: 442755
• Molecular Formular: C15H25N5OS
• Molecular Mass: 323.4569
• Monoisotopic Mass: 323.17798145
• SMILES: n1nc(cn1CC1CCN(C(=O)CSCC2CC2)CC1)CN
• Canonical SMILES: NCc1nnn(c1)CC1CCN(CC1)C(=O)CSCC1CC1
• InChI: InChI=1S/C15H25N5OS/c16-7-14-9-20(18-17-14)8-12-3-5-19(6-4-12)15(21)11-22-10-13-1-2-13/h9,12-13H,1-8,10-11,16H2
• InChIKey: GYIVTQKFVMPDGQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-{[4-(aminomethyl)-1H-1,2,3-triazol-1-yl]methyl}piperidin-1-yl)-2-[(cyclopropylmethyl)sulfanyl]ethan-1-one
• IUPAC Traditional name: 1-(4-{[4-(aminomethyl)-1,2,3-triazol-1-yl]methyl}piperidin-1-yl)-2-[(cyclopropylmethyl)sulfanyl]ethanone
• Synonyms: ({1-[(1-{[(cyclopropylmethyl)thio]acetyl}piperidin-4-yl)methyl]-1H-1,2,3-triazol-4-yl}methyl)amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.3333924
• LogD (pH = 7.4): -0.6683097
• Log P: 0.23214552
• Molar Refractivity: 100.2813 cm^3
• Polarizability: 34.472622 Å^3
• Polar Surface Area: 77.04 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.3
• LOG S: -2.61
• Polar Surface Area: 77.04 Å^2
• Rotatable Bonds: 7