(2S,4S,5R)-1-methyl-2-(2-methylpropyl)-4-[(oxan-4-yl)carbamoyl]-5-(pyridin-3-yl)pyrrolidine-2-carboxylic acid

• ChemBase ID: 819609
• Molecular Formular: C21H31N3O4
• Molecular Mass: 389.48854
• Monoisotopic Mass: 389.23145649
• SMILES: [C@]1(N([C@H]([C@@H](C(=O)NC2CCOCC2)C1)c1cnccc1)C)(C(=O)O)CC(C)C
• Canonical SMILES: CC(C[C@]1(C[C@@H]([C@@H](N1C)c1cccnc1)C(=O)NC1CCOCC1)C(=O)O)C
• InChI: InChI=1S/C21H31N3O4/c1-14(2)11-21(20(26)27)12-17(19(25)23-16-6-9-28-10-7-16)18(24(21)3)15-5-4-8-22-13-15/h4-5,8,13-14,16-18H,6-7,9-12H2,1-3H3,(H,23,25)(H,26,27)/t17-,18-,21-/m0/s1
• InChIKey: YRJJNRCWOPFCQZ-WFXMLNOXSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S,5R)-1-methyl-2-(2-methylpropyl)-4-[(oxan-4-yl)carbamoyl]-5-(pyridin-3-yl)pyrrolidine-2-carboxylic acid
• IUPAC Traditional name: (2S,4S,5R)-1-methyl-2-(2-methylpropyl)-4-[(oxan-4-yl)carbamoyl]-5-(pyridin-3-yl)pyrrolidine-2-carboxylic acid
• Synonyms: (2S*,4S*,5R*)-2-isobutyl-1-methyl-5-pyridin-3-yl-4-[(tetrahydro-2H-pyran-4-ylamino)carbonyl]pyrrolidine-2-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 1.4712892
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -1.435682
• LogD (pH = 7.4): -1.43541
• Log P: -1.4350331
• Molar Refractivity: 105.1521 cm^3
• Polarizability: 41.39383 Å^3
• Polar Surface Area: 91.76 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: 0.84
• LOG S: -3.53
• Polar Surface Area: 91.76 Å^2
• Rotatable Bonds: 6