3-[(3R,4S)-1-[2-(2,5-dimethylphenyl)acetyl]-4-(4-methylpiperazin-1-yl)piperidin-3-yl]propanoic acid

• ChemBase ID: 692916
• Molecular Formular: C23H35N3O3
• Molecular Mass: 401.5423
• Monoisotopic Mass: 401.267842
• SMILES: N1(C(=O)Cc2c(ccc(c2)C)C)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)Cc1cc(C)ccc1C
• InChI: InChI=1S/C23H35N3O3/c1-17-4-5-18(2)20(14-17)15-22(27)26-9-8-21(19(16-26)6-7-23(28)29)25-12-10-24(3)11-13-25/h4-5,14,19,21H,6-13,15-16H2,1-3H3,(H,28,29)/t19-,21+/m1/s1
• InChIKey: XTSJNUKYEYJKFG-CTNGQTDRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(3R,4S)-1-[2-(2,5-dimethylphenyl)acetyl]-4-(4-methylpiperazin-1-yl)piperidin-3-yl]propanoic acid
• IUPAC Traditional name: 3-[(3R,4S)-1-[2-(2,5-dimethylphenyl)acetyl]-4-(4-methylpiperazin-1-yl)piperidin-3-yl]propanoic acid
• Synonyms: 3-[(3R*,4S*)-1-[(2,5-dimethylphenyl)acetyl]-4-(4-methylpiperazin-1-yl)piperidin-3-yl]propanoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.00936
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.53850025
• LogD (pH = 7.4): -0.5395054
• Log P: -0.53089017
• Molar Refractivity: 115.8486 cm^3
• Polarizability: 44.79278 Å^3
• Polar Surface Area: 64.09 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.81
• LOG S: -3.67
• Polar Surface Area: 64.09 Å^2
• Rotatable Bonds: 6