(3S,5S)-5-(4-methylpiperazine-1-carbonyl)-1-(pyridin-3-ylmethyl)piperidine-3-carboxylic acid

• ChemBase ID: 336946
• Molecular Formular: C18H26N4O3
• Molecular Mass: 346.42404
• Monoisotopic Mass: 346.20049071
• SMILES: [C@H]1(C(=O)N2CCN(CC2)C)C[C@H](C(=O)O)CN(C1)Cc1cnccc1
• Canonical SMILES: CN1CCN(CC1)C(=O)[C@@H]1CN(Cc2cccnc2)C[C@H](C1)C(=O)O
• InChI: InChI=1S/C18H26N4O3/c1-20-5-7-22(8-6-20)17(23)15-9-16(18(24)25)13-21(12-15)11-14-3-2-4-19-10-14/h2-4,10,15-16H,5-9,11-13H2,1H3,(H,24,25)/t15-,16-/m0/s1
• InChIKey: RXAVXZJXRBOUPD-HOTGVXAUSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.3619587
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -4.3791957
• LogD (pH = 7.4): -3.0721624
• Log P: -3.0177288
• Molar Refractivity: 94.4233 cm^3
• Polarizability: 36.70041 Å^3
• Polar Surface Area: 76.98 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -0.36
• LOG S: -1.43
• Polar Surface Area: 76.98 Å^2
• Rotatable Bonds: 4