N-[(3R,5S)-1-cyclopentyl-5-(diethylcarbamoyl)pyrrolidin-3-yl]pyridine-4-carboxamide

• ChemBase ID: 663734
• Molecular Formular: C20H30N4O2
• Molecular Mass: 358.4778
• Monoisotopic Mass: 358.23687622
• SMILES: N1([C@H](C(=O)N(CC)CC)C[C@@H](NC(=O)c2ccncc2)C1)C1CCCC1
• Canonical SMILES: CCN(C(=O)[C@@H]1C[C@H](CN1C1CCCC1)NC(=O)c1ccncc1)CC
• InChI: InChI=1S/C20H30N4O2/c1-3-23(4-2)20(26)18-13-16(14-24(18)17-7-5-6-8-17)22-19(25)15-9-11-21-12-10-15/h9-12,16-18H,3-8,13-14H2,1-2H3,(H,22,25)/t16-,18+/m1/s1
• InChIKey: KAHVZUZOQCALML-AEFFLSMTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3R,5S)-1-cyclopentyl-5-(diethylcarbamoyl)pyrrolidin-3-yl]pyridine-4-carboxamide
• IUPAC Traditional name: N-[(3R,5S)-1-cyclopentyl-5-(diethylcarbamoyl)pyrrolidin-3-yl]pyridine-4-carboxamide
• Synonyms: N-{(3R,5S)-1-cyclopentyl-5-[(diethylamino)carbonyl]pyrrolidin-3-yl}isonicotinamide (non-preferred name)

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.255715
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.10393
• LogD (pH = 7.4): 0.6336615
• Log P: 1.195403
• Molar Refractivity: 101.8178 cm^3
• Polarizability: 39.325073 Å^3
• Polar Surface Area: 65.54 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.03
• LOG S: -2.69
• Polar Surface Area: 65.54 Å^2
• Rotatable Bonds: 6