1-{2-[2-(1H-imidazol-1-yl)ethyl]piperidin-1-yl}-3-(trimethyl-1H-pyrazol-4-yl)propan-1-one

• ChemBase ID: 528728
• Molecular Formular: C19H29N5O
• Molecular Mass: 343.46646
• Monoisotopic Mass: 343.23721057
• SMILES: n1n(c(c(c1C)CCC(=O)N1C(CCn2cncc2)CCCC1)C)C
• Canonical SMILES: O=C(N1CCCCC1CCn1ccnc1)CCc1c(C)nn(c1C)C
• InChI: InChI=1S/C19H29N5O/c1-15-18(16(2)22(3)21-15)7-8-19(25)24-11-5-4-6-17(24)9-12-23-13-10-20-14-23/h10,13-14,17H,4-9,11-12H2,1-3H3
• InChIKey: ODTUURWBELGSNU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{2-[2-(1H-imidazol-1-yl)ethyl]piperidin-1-yl}-3-(trimethyl-1H-pyrazol-4-yl)propan-1-one
• IUPAC Traditional name: 1-{2-[2-(imidazol-1-yl)ethyl]piperidin-1-yl}-3-(trimethylpyrazol-4-yl)propan-1-one
• Synonyms: 2-[2-(1H-imidazol-1-yl)ethyl]-1-[3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanoyl]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.7964359
• LogD (pH = 7.4): 1.2630969
• Log P: 1.3317837
• Molar Refractivity: 110.8449 cm^3
• Polarizability: 37.72517 Å^3
• Polar Surface Area: 55.95 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.65
• LOG S: -3.11
• Polar Surface Area: 55.95 Å^2
• Rotatable Bonds: 6