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

• ChemBase ID: 506408
• Molecular Formular: C22H33N3O4
• Molecular Mass: 403.51512
• Monoisotopic Mass: 403.24710655
• SMILES: N1(C(=O)c2cc(c(cc2)OC)C)C[C@H]([C@@H](N2CCN(CC2)C)CC1)CCC(=O)O
• Canonical SMILES: COc1ccc(cc1C)C(=O)N1CC[C@@H]([C@@H](C1)CCC(=O)O)N1CCN(CC1)C
• InChI: InChI=1S/C22H33N3O4/c1-16-14-17(4-6-20(16)29-3)22(28)25-9-8-19(18(15-25)5-7-21(26)27)24-12-10-23(2)11-13-24/h4,6,14,18-19H,5,7-13,15H2,1-3H3,(H,26,27)/t18-,19+/m1/s1
• InChIKey: UMEFQTSMCVBZQY-MOPGFXCFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(3R,4S)-1-(4-methoxy-3-methylbenzoyl)-4-(4-methylpiperazin-1-yl)piperidin-3-yl]propanoic acid
• IUPAC Traditional name: 3-[(3R,4S)-1-(4-methoxy-3-methylbenzoyl)-4-(4-methylpiperazin-1-yl)piperidin-3-yl]propanoic acid
• Synonyms: 3-[(3R*,4S*)-1-(4-methoxy-3-methylbenzoyl)-4-(4-methylpiperazin-1-yl)piperidin-3-yl]propanoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.8350675
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -1.1873676
• LogD (pH = 7.4): -1.192197
• Log P: -1.1823071
• Molar Refractivity: 113.2192 cm^3
• Polarizability: 43.501625 Å^3
• Polar Surface Area: 73.32 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.88
• LOG S: -2.89
• Polar Surface Area: 73.32 Å^2
• Rotatable Bonds: 6