2-{2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl}-7-(propan-2-yl)-2,7-diazaspiro[4.5]decan-6-one

• ChemBase ID: 483301
• Molecular Formular: C16H25N5O2S
• Molecular Mass: 351.467
• Monoisotopic Mass: 351.17289607
• SMILES: C12(C(=O)N(C(C)C)CCC2)CN(C(=O)CSc2n(cnn2)C)CC1
• Canonical SMILES: O=C(N1CCC2(C1)CCCN(C2=O)C(C)C)CSc1nncn1C
• InChI: InChI=1S/C16H25N5O2S/c1-12(2)21-7-4-5-16(14(21)23)6-8-20(10-16)13(22)9-24-15-18-17-11-19(15)3/h11-12H,4-10H2,1-3H3
• InChIKey: HLBFQJDDJRAJFN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl}-7-(propan-2-yl)-2,7-diazaspiro[4.5]decan-6-one
• IUPAC Traditional name: 7-isopropyl-2-{2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl}-2,7-diazaspiro[4.5]decan-6-one
• Synonyms: 7-isopropyl-2-{[(4-methyl-4H-1,2,4-triazol-3-yl)thio]acetyl}-2,7-diazaspiro[4.5]decan-6-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 18.730122
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.03730621
• LogD (pH = 7.4): -0.037183274
• Log P: -0.037181705
• Molar Refractivity: 95.986 cm^3
• Polarizability: 36.04882 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: 4
• H Donor: 0
• Log P: 1.02
• LOG S: -2.63
• Polar Surface Area: 71.33 Å^2
• Rotatable Bonds: 4