3-[(3R,4S)-1-[(4-methylphenyl)carbamoyl]-4-(4-methylpiperazin-1-yl)piperidin-3-yl]propanoic acid

• ChemBase ID: 544255
• Molecular Formular: C21H32N4O3
• Molecular Mass: 388.50378
• Monoisotopic Mass: 388.2474409
• SMILES: C(=O)(N1C[C@H]([C@@H](N2CCN(CC2)C)CC1)CCC(=O)O)Nc1ccc(cc1)C
• Canonical SMILES: CN1CCN(CC1)[C@H]1CCN(C[C@H]1CCC(=O)O)C(=O)Nc1ccc(cc1)C
• InChI: InChI=1S/C21H32N4O3/c1-16-3-6-18(7-4-16)22-21(28)25-10-9-19(17(15-25)5-8-20(26)27)24-13-11-23(2)12-14-24/h3-4,6-7,17,19H,5,8-15H2,1-2H3,(H,22,28)(H,26,27)/t17-,19+/m1/s1
• InChIKey: IHXFNLDDEGJRTL-MJGOQNOKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(3R,4S)-1-[(4-methylphenyl)carbamoyl]-4-(4-methylpiperazin-1-yl)piperidin-3-yl]propanoic acid
• IUPAC Traditional name: 3-[(3R,4S)-1-[(4-methylphenyl)carbamoyl]-4-(4-methylpiperazin-1-yl)piperidin-3-yl]propanoic acid
• Synonyms: 3-[(3R*,4S*)-1-{[(4-methylphenyl)amino]carbonyl}-4-(4-methylpiperazin-1-yl)piperidin-3-yl]propanoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.9024901
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.97686774
• LogD (pH = 7.4): -0.98095906
• Log P: -0.9709519
• Molar Refractivity: 111.2173 cm^3
• Polarizability: 42.318623 Å^3
• Polar Surface Area: 76.12 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.82
• LOG S: -2.73
• Polar Surface Area: 76.12 Å^2
• Rotatable Bonds: 5