(3S,4S)-1-(1-ethylpiperidine-4-carbonyl)-4-(pyridin-2-yl)pyrrolidine-3-carboxylic acid

• ChemBase ID: 676571
• Molecular Formular: C18H25N3O3
• Molecular Mass: 331.4094
• Monoisotopic Mass: 331.18959168
• SMILES: N1(C[C@H]([C@@H](C1)c1ncccc1)C(=O)O)C(=O)C1CCN(CC1)CC
• Canonical SMILES: CCN1CCC(CC1)C(=O)N1C[C@H]([C@@H](C1)C(=O)O)c1ccccn1
• InChI: InChI=1S/C18H25N3O3/c1-2-20-9-6-13(7-10-20)17(22)21-11-14(15(12-21)18(23)24)16-5-3-4-8-19-16/h3-5,8,13-15H,2,6-7,9-12H2,1H3,(H,23,24)/t14-,15-/m1/s1
• InChIKey: RSDJEGXPYBIDRS-HUUCEWRRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4S)-1-(1-ethylpiperidine-4-carbonyl)-4-(pyridin-2-yl)pyrrolidine-3-carboxylic acid
• IUPAC Traditional name: (3S,4S)-1-(1-ethylpiperidine-4-carbonyl)-4-(pyridin-2-yl)pyrrolidine-3-carboxylic acid
• Synonyms: (3S*,4S*)-1-[(1-ethylpiperidin-4-yl)carbonyl]-4-pyridin-2-ylpyrrolidine-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.663715
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.238078
• LogD (pH = 7.4): -2.2041621
• Log P: -2.200231
• Molar Refractivity: 90.2959 cm^3
• Polarizability: 35.173183 Å^3
• Polar Surface Area: 73.74 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.85
• LOG S: -1.04
• Polar Surface Area: 73.74 Å^2
• Rotatable Bonds: 4