1-[3-(dimethylamino)pyrazin-2-yl]-3-[(2-fluorophenyl)methyl]piperidine-3-carboxylic acid

• ChemBase ID: 372728
• Molecular Formular: C19H23FN4O2
• Molecular Mass: 358.4099232
• Monoisotopic Mass: 358.18050422
• SMILES: C1(CN(c2c(nccn2)N(C)C)CCC1)(C(=O)O)Cc1c(F)cccc1
• Canonical SMILES: OC(=O)C1(CCCN(C1)c1nccnc1N(C)C)Cc1ccccc1F
• InChI: InChI=1S/C19H23FN4O2/c1-23(2)16-17(22-10-9-21-16)24-11-5-8-19(13-24,18(25)26)12-14-6-3-4-7-15(14)20/h3-4,6-7,9-10H,5,8,11-13H2,1-2H3,(H,25,26)
• InChIKey: GPQRKOWATJKSHD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[3-(dimethylamino)pyrazin-2-yl]-3-[(2-fluorophenyl)methyl]piperidine-3-carboxylic acid
• IUPAC Traditional name: 1-[3-(dimethylamino)pyrazin-2-yl]-3-[(2-fluorophenyl)methyl]piperidine-3-carboxylic acid
• Synonyms: 1-[3-(dimethylamino)pyrazin-2-yl]-3-(2-fluorobenzyl)piperidine-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.1402454
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.0596871
• LogD (pH = 7.4): 0.3667316
• Log P: 3.264997
• Molar Refractivity: 98.8697 cm^3
• Polarizability: 36.46419 Å^3
• Polar Surface Area: 69.56 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.28
• LOG S: -4.22
• Polar Surface Area: 69.56 Å^2
• Rotatable Bonds: 5