N-methyl-5-(3-{2-[2-(trifluoromethyl)phenyl]ethyl}piperidine-1-carbonyl)pyrimidin-2-amine

• ChemBase ID: 837982
• Molecular Formular: C20H23F3N4O
• Molecular Mass: 392.4180296
• Monoisotopic Mass: 392.18239604
• SMILES: N1(C(=O)c2cnc(nc2)NC)CC(CCc2c(C(F)(F)F)cccc2)CCC1
• Canonical SMILES: CNc1ncc(cn1)C(=O)N1CCCC(C1)CCc1ccccc1C(F)(F)F
• InChI: InChI=1S/C20H23F3N4O/c1-24-19-25-11-16(12-26-19)18(28)27-10-4-5-14(13-27)8-9-15-6-2-3-7-17(15)20(21,22)23/h2-3,6-7,11-12,14H,4-5,8-10,13H2,1H3,(H,24,25,26)
• InChIKey: DSNUOHGLTVHTFC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-5-(3-{2-[2-(trifluoromethyl)phenyl]ethyl}piperidine-1-carbonyl)pyrimidin-2-amine
• IUPAC Traditional name: N-methyl-5-(3-{2-[2-(trifluoromethyl)phenyl]ethyl}piperidine-1-carbonyl)pyrimidin-2-amine
• Synonyms: N-methyl-5-[(3-{2-[2-(trifluoromethyl)phenyl]ethyl}-1-piperidinyl)carbonyl]-2-pyrimidinamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.818822
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.615327
• LogD (pH = 7.4): 3.6154196
• Log P: 3.6154208
• Molar Refractivity: 103.6182 cm^3
• Polarizability: 37.105137 Å^3
• Polar Surface Area: 58.12 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.48
• LOG S: -4.18
• Polar Surface Area: 58.12 Å^2
• Rotatable Bonds: 6