(2S,4S,5R)-4-(4-ethylpiperazine-1-carbonyl)-1-methyl-2-(2-methylpropyl)-5-(pyridin-3-yl)pyrrolidine-2-carboxylic acid

• ChemBase ID: 478061
• Molecular Formular: C22H34N4O3
• Molecular Mass: 402.53036
• Monoisotopic Mass: 402.26309097
• SMILES: [C@]1(N([C@H]([C@@H](C(=O)N2CCN(CC2)CC)C1)c1cnccc1)C)(C(=O)O)CC(C)C
• Canonical SMILES: CCN1CCN(CC1)C(=O)[C@H]1C[C@@](N([C@H]1c1cccnc1)C)(CC(C)C)C(=O)O
• InChI: InChI=1S/C22H34N4O3/c1-5-25-9-11-26(12-10-25)20(27)18-14-22(21(28)29,13-16(2)3)24(4)19(18)17-7-6-8-23-15-17/h6-8,15-16,18-19H,5,9-14H2,1-4H3,(H,28,29)/t18-,19-,22-/m0/s1
• InChIKey: TYYQMGJOXNWRPN-IPJJNNNSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S,5R)-4-(4-ethylpiperazine-1-carbonyl)-1-methyl-2-(2-methylpropyl)-5-(pyridin-3-yl)pyrrolidine-2-carboxylic acid
• IUPAC Traditional name: (2S,4S,5R)-4-(4-ethylpiperazine-1-carbonyl)-1-methyl-2-(2-methylpropyl)-5-(pyridin-3-yl)pyrrolidine-2-carboxylic acid
• Synonyms: (2S*,4S*,5R*)-4-[(4-ethylpiperazin-1-yl)carbonyl]-2-isobutyl-1-methyl-5-pyridin-3-ylpyrrolidine-2-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 1.444759
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -2.669986
• LogD (pH = 7.4): -1.1806012
• Log P: -0.9973655
• Molar Refractivity: 112.372 cm^3
• Polarizability: 44.05205 Å^3
• Polar Surface Area: 76.98 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: 1.88
• LOG S: -4.51
• Polar Surface Area: 76.98 Å^2
• Rotatable Bonds: 6