N-[(3R,5S)-5-(ethylcarbamoyl)-1-(2-phenylethyl)pyrrolidin-3-yl]pyridine-3-carboxamide

• ChemBase ID: 395077
• Molecular Formular: C21H26N4O2
• Molecular Mass: 366.45674
• Monoisotopic Mass: 366.20557609
• SMILES: N1([C@H](C(=O)NCC)C[C@@H](NC(=O)c2cnccc2)C1)CCc1ccccc1
• Canonical SMILES: CCNC(=O)[C@@H]1C[C@H](CN1CCc1ccccc1)NC(=O)c1cccnc1
• InChI: InChI=1S/C21H26N4O2/c1-2-23-21(27)19-13-18(24-20(26)17-9-6-11-22-14-17)15-25(19)12-10-16-7-4-3-5-8-16/h3-9,11,14,18-19H,2,10,12-13,15H2,1H3,(H,23,27)(H,24,26)/t18-,19+/m1/s1
• InChIKey: OCKWNZGRIYODED-MOPGFXCFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3R,5S)-5-(ethylcarbamoyl)-1-(2-phenylethyl)pyrrolidin-3-yl]pyridine-3-carboxamide
• IUPAC Traditional name: N-[(3R,5S)-5-(ethylcarbamoyl)-1-(2-phenylethyl)pyrrolidin-3-yl]pyridine-3-carboxamide
• Synonyms: N-[(3R,5S)-5-[(ethylamino)carbonyl]-1-(2-phenylethyl)pyrrolidin-3-yl]nicotinamide (non-preferred name)

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.909221
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.2602126
• LogD (pH = 7.4): 1.1213686
• Log P: 1.2733514
• Molar Refractivity: 105.1269 cm^3
• Polarizability: 40.36064 Å^3
• Polar Surface Area: 74.33 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.1
• LOG S: -2.81
• Polar Surface Area: 74.33 Å^2
• Rotatable Bonds: 7