(3S,4S)-1-[(2-cyclohexylpyrimidin-5-yl)methyl]-4-(pyridin-2-yl)pyrrolidine-3-carboxylic acid

• ChemBase ID: 606770
• Molecular Formular: C21H26N4O2
• Molecular Mass: 366.45674
• Monoisotopic Mass: 366.20557609
• SMILES: [C@@H]1([C@@H](CN(C1)Cc1cnc(nc1)C1CCCCC1)c1ncccc1)C(=O)O
• Canonical SMILES: OC(=O)[C@@H]1CN(C[C@H]1c1ccccn1)Cc1cnc(nc1)C1CCCCC1
• InChI: InChI=1S/C21H26N4O2/c26-21(27)18-14-25(13-17(18)19-8-4-5-9-22-19)12-15-10-23-20(24-11-15)16-6-2-1-3-7-16/h4-5,8-11,16-18H,1-3,6-7,12-14H2,(H,26,27)/t17-,18-/m1/s1
• InChIKey: YYTJLUXASOZWPL-QZTJIDSGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4S)-1-[(2-cyclohexylpyrimidin-5-yl)methyl]-4-(pyridin-2-yl)pyrrolidine-3-carboxylic acid
• IUPAC Traditional name: (3S,4S)-1-[(2-cyclohexylpyrimidin-5-yl)methyl]-4-(pyridin-2-yl)pyrrolidine-3-carboxylic acid
• Synonyms: (3S*,4S*)-1-[(2-cyclohexylpyrimidin-5-yl)methyl]-4-pyridin-2-ylpyrrolidine-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.352793
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.14709723
• LogD (pH = 7.4): -0.17337619
• Log P: -0.14710821
• Molar Refractivity: 102.6533 cm^3
• Polarizability: 39.832264 Å^3
• Polar Surface Area: 79.21 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.36
• LOG S: -3.8
• Polar Surface Area: 79.21 Å^2
• Rotatable Bonds: 5