(3S,5R)-1-[(3-fluorophenyl)methyl]-5-(4-methylpiperazine-1-carbonyl)piperidine-3-carboxylic acid

• ChemBase ID: 770206
• Molecular Formular: C19H26FN3O3
• Molecular Mass: 363.4264432
• Monoisotopic Mass: 363.19581993
• SMILES: [C@@H]1(C(=O)N2CCN(CC2)C)C[C@H](C(=O)O)CN(C1)Cc1cc(F)ccc1
• Canonical SMILES: CN1CCN(CC1)C(=O)[C@H]1CN(Cc2cccc(c2)F)C[C@H](C1)C(=O)O
• InChI: InChI=1S/C19H26FN3O3/c1-21-5-7-23(8-6-21)18(24)15-10-16(19(25)26)13-22(12-15)11-14-3-2-4-17(20)9-14/h2-4,9,15-16H,5-8,10-13H2,1H3,(H,25,26)/t15-,16+/m1/s1
• InChIKey: QHEMURJWIFYEQO-CVEARBPZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,5R)-1-[(3-fluorophenyl)methyl]-5-(4-methylpiperazine-1-carbonyl)piperidine-3-carboxylic acid
• IUPAC Traditional name: (3S,5R)-1-[(3-fluorophenyl)methyl]-5-(4-methylpiperazine-1-carbonyl)piperidine-3-carboxylic acid
• Synonyms: (3S*,5R*)-1-(3-fluorobenzyl)-5-[(4-methyl-1-piperazinyl)carbonyl]-3-piperidinecarboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.395832
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -3.0164838
• LogD (pH = 7.4): -1.7112749
• Log P: -1.6618547
• Molar Refractivity: 96.7966 cm^3
• Polarizability: 37.279896 Å^3
• Polar Surface Area: 64.09 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.18
• LOG S: -2.86
• Polar Surface Area: 64.09 Å^2
• Rotatable Bonds: 4