1-{4-[4-cyclopropyl-5-(pyrrolidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-2-methoxyethan-1-one

• ChemBase ID: 404034
• Molecular Formular: C18H29N5O2
• Molecular Mass: 347.45516
• Monoisotopic Mass: 347.23212519
• SMILES: n1(c(nnc1C1CCN(C(=O)COC)CC1)CN1CCCC1)C1CC1
• Canonical SMILES: COCC(=O)N1CCC(CC1)c1nnc(n1C1CC1)CN1CCCC1
• InChI: InChI=1S/C18H29N5O2/c1-25-13-17(24)22-10-6-14(7-11-22)18-20-19-16(23(18)15-4-5-15)12-21-8-2-3-9-21/h14-15H,2-13H2,1H3
• InChIKey: OQPJPLPYQUNLOX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{4-[4-cyclopropyl-5-(pyrrolidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-2-methoxyethan-1-one
• IUPAC Traditional name: 1-{4-[4-cyclopropyl-5-(pyrrolidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl}-2-methoxyethanone
• Synonyms: 4-[4-cyclopropyl-5-(pyrrolidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]-1-(methoxyacetyl)piperidine

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.836794
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -1.8908834
• LogD (pH = 7.4): -0.49393132
• Log P: -0.33361122
• Molar Refractivity: 97.6392 cm^3
• Polarizability: 36.909126 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: 0.15
• LOG S: -3.17
• Polar Surface Area: 63.49 Å^2
• Rotatable Bonds: 6