1-{3-[4-methyl-5-(morpholin-4-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-3-(methylsulfanyl)propan-1-one

• ChemBase ID: 422153
• Molecular Formular: C17H29N5O2S
• Molecular Mass: 367.50946
• Monoisotopic Mass: 367.20419619
• SMILES: n1(c(nnc1CN1CCOCC1)C1CN(C(=O)CCSC)CCC1)C
• Canonical SMILES: CSCCC(=O)N1CCCC(C1)c1nnc(n1C)CN1CCOCC1
• InChI: InChI=1S/C17H29N5O2S/c1-20-15(13-21-7-9-24-10-8-21)18-19-17(20)14-4-3-6-22(12-14)16(23)5-11-25-2/h14H,3-13H2,1-2H3
• InChIKey: PDLJQMCDOXHYAY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{3-[4-methyl-5-(morpholin-4-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-3-(methylsulfanyl)propan-1-one
• IUPAC Traditional name: 1-{3-[4-methyl-5-(morpholin-4-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl}-3-(methylsulfanyl)propan-1-one
• Synonyms: 4-[(4-methyl-5-{1-[3-(methylthio)propanoyl]piperidin-3-yl}-4H-1,2,4-triazol-3-yl)methyl]morpholine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.10170034
• LogD (pH = 7.4): -0.036203675
• Log P: -0.035301384
• Molar Refractivity: 102.4353 cm^3
• Polarizability: 38.85884 Å^3
• Polar Surface Area: 63.49 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 0.49
• LOG S: -2.3
• Polar Surface Area: 63.49 Å^2
• Rotatable Bonds: 6