N-[(3S,5S)-5-(ethylcarbamoyl)-1-(furan-3-ylmethyl)pyrrolidin-3-yl]-2-hydroxypyridine-3-carboxamide

• ChemBase ID: 757908
• Molecular Formular: C18H22N4O4
• Molecular Mass: 358.39168
• Monoisotopic Mass: 358.1641052
• SMILES: N1([C@H](C(=O)NCC)C[C@H](NC(=O)c2c(nccc2)O)C1)Cc1cocc1
• Canonical SMILES: CCNC(=O)[C@@H]1C[C@@H](CN1Cc1cocc1)NC(=O)c1cccnc1O
• InChI: InChI=1S/C18H22N4O4/c1-2-19-18(25)15-8-13(10-22(15)9-12-5-7-26-11-12)21-17(24)14-4-3-6-20-16(14)23/h3-7,11,13,15H,2,8-10H2,1H3,(H,19,25)(H,20,23)(H,21,24)/t13-,15-/m0/s1
• InChIKey: YVNONCZAOYFGEG-ZFWWWQNUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3S,5S)-5-(ethylcarbamoyl)-1-(furan-3-ylmethyl)pyrrolidin-3-yl]-2-hydroxypyridine-3-carboxamide
• IUPAC Traditional name: N-[(3S,5S)-5-(ethylcarbamoyl)-1-(furan-3-ylmethyl)pyrrolidin-3-yl]-2-hydroxypyridine-3-carboxamide
• Synonyms: N-[(3S,5S)-5-[(ethylamino)carbonyl]-1-(3-furylmethyl)pyrrolidin-3-yl]-2-hydroxynicotinamide (non-preferred name)

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.03224
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): 0.4422461
• LogD (pH = 7.4): 1.0476485
• Log P: 1.065828
• Molar Refractivity: 95.1797 cm^3
• Polarizability: 36.131645 Å^3
• Polar Surface Area: 107.7 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 3
• Log P: -0.45
• LOG S: -2.74
• Polar Surface Area: 107.7 Å^2
• Rotatable Bonds: 6