4-[(3R,4S)-3-(2-carboxyethyl)-4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl]benzoic acid

• ChemBase ID: 351588
• Molecular Formular: C21H29N3O5
• Molecular Mass: 403.47206
• Monoisotopic Mass: 403.21072104
• SMILES: N1(C(=O)c2ccc(C(=O)O)cc2)C[C@H]([C@@H](N2CCN(CC2)C)CC1)CCC(=O)O
• Canonical SMILES: CN1CCN(CC1)[C@H]1CCN(C[C@H]1CCC(=O)O)C(=O)c1ccc(cc1)C(=O)O
• InChI: InChI=1S/C21H29N3O5/c1-22-10-12-23(13-11-22)18-8-9-24(14-17(18)6-7-19(25)26)20(27)15-2-4-16(5-3-15)21(28)29/h2-5,17-18H,6-14H2,1H3,(H,25,26)(H,28,29)/t17-,18+/m1/s1
• InChIKey: OAPPEFBGRCYKCB-MSOLQXFVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(3R,4S)-3-(2-carboxyethyl)-4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl]benzoic acid
• IUPAC Traditional name: 4-[(3R,4S)-3-(2-carboxyethyl)-4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl]benzoic acid
• Synonyms: 4-{[(3R*,4S*)-3-(2-carboxyethyl)-4-(4-methylpiperazin-1-yl)piperidin-1-yl]carbonyl}benzoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.4951339
• H Acceptors: 7
• H Donor: 2
• LogD (pH = 5.5): -3.2513738
• LogD (pH = 7.4): -4.9625607
• Log P: -2.191082
• Molar Refractivity: 108.971 cm^3
• Polarizability: 41.5829 Å^3
• Polar Surface Area: 101.39 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: 0.0
• LOG S: -3.45
• Polar Surface Area: 101.39 Å^2
• Rotatable Bonds: 6