N-[(3R,5S)-1-cyclopentyl-5-(diethylcarbamoyl)pyrrolidin-3-yl]-2-oxo-2,3-dihydro-1H-imidazole-4-carboxamide

• ChemBase ID: 503090
• Molecular Formular: C18H29N5O3
• Molecular Mass: 363.45456
• Monoisotopic Mass: 363.22703981
• SMILES: N1([C@H](C(=O)N(CC)CC)C[C@@H](NC(=O)c2[nH]c(=O)[nH]c2)C1)C1CCCC1
• Canonical SMILES: CCN(C(=O)[C@@H]1C[C@H](CN1C1CCCC1)NC(=O)c1c[nH]c(=O)[nH]1)CC
• InChI: InChI=1S/C18H29N5O3/c1-3-22(4-2)17(25)15-9-12(11-23(15)13-7-5-6-8-13)20-16(24)14-10-19-18(26)21-14/h10,12-13,15H,3-9,11H2,1-2H3,(H,20,24)(H2,19,21,26)/t12-,15+/m1/s1
• InChIKey: JXJKQWUNPOARKI-DOMZBBRYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3R,5S)-1-cyclopentyl-5-(diethylcarbamoyl)pyrrolidin-3-yl]-2-oxo-2,3-dihydro-1H-imidazole-4-carboxamide
• IUPAC Traditional name: N-[(3R,5S)-1-cyclopentyl-5-(diethylcarbamoyl)pyrrolidin-3-yl]-2-oxo-1,3-dihydroimidazole-4-carboxamide
• Synonyms: (4R)-1-cyclopentyl-N,N-diethyl-4-{[(2-oxo-2,3-dihydro-1H-imidazol-4-yl)carbonyl]amino}-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.161291
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): -2.422765
• LogD (pH = 7.4): -0.66603845
• Log P: -0.21646605
• Molar Refractivity: 98.3104 cm^3
• Polarizability: 37.789124 Å^3
• Polar Surface Area: 93.78 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 1.39
• LOG S: -3.04
• Polar Surface Area: 101.3 Å^2
• Rotatable Bonds: 6