3-hydroxy-N-[(3R,5S)-1-(oxan-4-yl)-5-[(propan-2-yl)carbamoyl]pyrrolidin-3-yl]pyridine-2-carboxamide

• ChemBase ID: 396092
• Molecular Formular: C19H28N4O4
• Molecular Mass: 376.45002
• Monoisotopic Mass: 376.2110554
• SMILES: N1([C@H](C(=O)NC(C)C)C[C@@H](NC(=O)c2ncccc2O)C1)C1CCOCC1
• Canonical SMILES: CC(NC(=O)[C@@H]1C[C@H](CN1C1CCOCC1)NC(=O)c1ncccc1O)C
• InChI: InChI=1S/C19H28N4O4/c1-12(2)21-18(25)15-10-13(11-23(15)14-5-8-27-9-6-14)22-19(26)17-16(24)4-3-7-20-17/h3-4,7,12-15,24H,5-6,8-11H2,1-2H3,(H,21,25)(H,22,26)/t13-,15+/m1/s1
• InChIKey: VNVLGHXXSBDQJD-HIFRSBDPSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-hydroxy-N-[(3R,5S)-1-(oxan-4-yl)-5-[(propan-2-yl)carbamoyl]pyrrolidin-3-yl]pyridine-2-carboxamide
• IUPAC Traditional name: 3-hydroxy-N-[(3R,5S)-5-(isopropylcarbamoyl)-1-(oxan-4-yl)pyrrolidin-3-yl]pyridine-2-carboxamide
• Synonyms: 3-hydroxy-N-[(3R,5S)-5-[(isopropylamino)carbonyl]-1-(tetrahydro-2H-pyran-4-yl)pyrrolidin-3-yl]pyridine-2-carboxamide (non-preferred name)

CALCULATED PROPERTIES

JChem

• Acid pKa: 6.9315557
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): -1.4012656
• LogD (pH = 7.4): -0.16435808
• Log P: -0.25238645
• Molar Refractivity: 100.2625 cm^3
• Polarizability: 38.837788 Å^3
• Polar Surface Area: 103.79 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 3
• Log P: 2.07
• LOG S: -3.71
• Polar Surface Area: 103.79 Å^2
• Rotatable Bonds: 5