3-[(3R,4S)-1-(1-ethyl-1H-pyrazole-4-carbonyl)-4-(4-methylpiperazin-1-yl)piperidin-3-yl]propanoic acid

• ChemBase ID: 762242
• Molecular Formular: C19H31N5O3
• Molecular Mass: 377.48114
• Monoisotopic Mass: 377.24268988
• SMILES: c1(C(=O)N2C[C@H]([C@@H](N3CCN(CC3)C)CC2)CCC(=O)O)cn(nc1)CC
• Canonical SMILES: CCn1ncc(c1)C(=O)N1CC[C@@H]([C@@H](C1)CCC(=O)O)N1CCN(CC1)C
• InChI: InChI=1S/C19H31N5O3/c1-3-24-14-16(12-20-24)19(27)23-7-6-17(15(13-23)4-5-18(25)26)22-10-8-21(2)9-11-22/h12,14-15,17H,3-11,13H2,1-2H3,(H,25,26)/t15-,17+/m1/s1
• InChIKey: GAUAXHIVPHVANR-WBVHZDCISA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(3R,4S)-1-(1-ethyl-1H-pyrazole-4-carbonyl)-4-(4-methylpiperazin-1-yl)piperidin-3-yl]propanoic acid
• IUPAC Traditional name: 3-[(3R,4S)-1-(1-ethylpyrazole-4-carbonyl)-4-(4-methylpiperazin-1-yl)piperidin-3-yl]propanoic acid
• Synonyms: 3-[(3R*,4S*)-1-[(1-ethyl-1H-pyrazol-4-yl)carbonyl]-4-(4-methylpiperazin-1-yl)piperidin-3-yl]propanoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.709123
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -2.7570431
• LogD (pH = 7.4): -2.7653725
• Log P: -2.7533405
• Molar Refractivity: 115.3668 cm^3
• Polarizability: 39.661396 Å^3
• Polar Surface Area: 81.91 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: -1.21
• LOG S: -2.23
• Polar Surface Area: 81.91 Å^2
• Rotatable Bonds: 6