1-{7H-pyrrolo[2,3-d]pyrimidin-4-yl}-3-[3-(trifluoromethyl)benzoyl]piperidine

• ChemBase ID: 399335
• Molecular Formular: C19H17F3N4O
• Molecular Mass: 374.3596896
• Monoisotopic Mass: 374.13544584
• SMILES: c1(c2c(ncn1)[nH]cc2)N1CC(C(=O)c2cc(C(F)(F)F)ccc2)CCC1
• Canonical SMILES: O=C(c1cccc(c1)C(F)(F)F)C1CCCN(C1)c1ncnc2c1cc[nH]2
• InChI: InChI=1S/C19H17F3N4O/c20-19(21,22)14-5-1-3-12(9-14)16(27)13-4-2-8-26(10-13)18-15-6-7-23-17(15)24-11-25-18/h1,3,5-7,9,11,13H,2,4,8,10H2,(H,23,24,25)
• InChIKey: OEIZFWGIIVIQNP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{7H-pyrrolo[2,3-d]pyrimidin-4-yl}-3-[3-(trifluoromethyl)benzoyl]piperidine
• IUPAC Traditional name: 1-{7H-pyrrolo[2,3-d]pyrimidin-4-yl}-3-[3-(trifluoromethyl)benzoyl]piperidine
• Synonyms: [1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl][3-(trifluoromethyl)phenyl]methanone

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.456497
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.6352513
• LogD (pH = 7.4): 3.912848
• Log P: 4.0795665
• Molar Refractivity: 96.5222 cm^3
• Polarizability: 35.223812 Å^3
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.56
• LOG S: -4.97
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 3