3-[(4-cyclopropyl-1H-1,2,3-triazol-1-yl)methyl]-1-[1-ethyl-3-(propan-2-yl)-1H-pyrazole-5-carbonyl]piperidine

• ChemBase ID: 575692
• Molecular Formular: C20H30N6O
• Molecular Mass: 370.4918
• Monoisotopic Mass: 370.24810961
• SMILES: c1(n(nc(c1)C(C)C)CC)C(=O)N1CC(Cn2nnc(c2)C2CC2)CCC1
• Canonical SMILES: CCn1nc(cc1C(=O)N1CCCC(C1)Cn1nnc(c1)C1CC1)C(C)C
• InChI: InChI=1S/C20H30N6O/c1-4-26-19(10-17(22-26)14(2)3)20(27)24-9-5-6-15(11-24)12-25-13-18(21-23-25)16-7-8-16/h10,13-16H,4-9,11-12H2,1-3H3
• InChIKey: SVKNWFJMPOZUSD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(4-cyclopropyl-1H-1,2,3-triazol-1-yl)methyl]-1-[1-ethyl-3-(propan-2-yl)-1H-pyrazole-5-carbonyl]piperidine
• IUPAC Traditional name: 3-[(4-cyclopropyl-1,2,3-triazol-1-yl)methyl]-1-(2-ethyl-5-isopropylpyrazole-3-carbonyl)piperidine
• Synonyms: 3-[(4-cyclopropyl-1H-1,2,3-triazol-1-yl)methyl]-1-[(1-ethyl-3-isopropyl-1H-pyrazol-5-yl)carbonyl]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.620917
• LogD (pH = 7.4): 2.6209893
• Log P: 2.6209903
• Molar Refractivity: 127.7435 cm^3
• Polarizability: 39.604454 Å^3
• Polar Surface Area: 68.84 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.13
• LOG S: -3.72
• Polar Surface Area: 68.84 Å^2
• Rotatable Bonds: 10