3-[(3R,4S)-1-[(4-methyl-1H-imidazol-5-yl)methyl]-4-(4-methylpiperazin-1-yl)piperidin-3-yl]propanoic acid

• ChemBase ID: 435217
• Molecular Formular: C18H31N5O2
• Molecular Mass: 349.47104
• Monoisotopic Mass: 349.24777526
• SMILES: c1(c(nc[nH]1)C)CN1C[C@H]([C@@H](N2CCN(CC2)C)CC1)CCC(=O)O
• Canonical SMILES: CN1CCN(CC1)[C@H]1CCN(C[C@H]1CCC(=O)O)Cc1[nH]cnc1C
• InChI: InChI=1S/C18H31N5O2/c1-14-16(20-13-19-14)12-22-6-5-17(15(11-22)3-4-18(24)25)23-9-7-21(2)8-10-23/h13,15,17H,3-12H2,1-2H3,(H,19,20)(H,24,25)/t15-,17+/m1/s1
• InChIKey: LEWDIKBSEWCADG-WBVHZDCISA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.8489456
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -5.032238
• LogD (pH = 7.4): -3.2554562
• Log P: -3.0575612
• Molar Refractivity: 98.8095 cm^3
• Polarizability: 38.325314 Å^3
• Polar Surface Area: 75.7 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: -0.71
• LOG S: -3.21
• Polar Surface Area: 75.7 Å^2
• Rotatable Bonds: 6