N-[(3R,5S)-1-cyclobutanecarbonyl-5-(diethylcarbamoyl)pyrrolidin-3-yl]-1-methyl-1H-imidazole-5-carboxamide

• ChemBase ID: 622066
• Molecular Formular: C19H29N5O3
• Molecular Mass: 375.46526
• Monoisotopic Mass: 375.22703981
• SMILES: N1([C@H](C(=O)N(CC)CC)C[C@@H](NC(=O)c2n(cnc2)C)C1)C(=O)C1CCC1
• Canonical SMILES: CCN(C(=O)[C@@H]1C[C@H](CN1C(=O)C1CCC1)NC(=O)c1cncn1C)CC
• InChI: InChI=1S/C19H29N5O3/c1-4-23(5-2)19(27)15-9-14(11-24(15)18(26)13-7-6-8-13)21-17(25)16-10-20-12-22(16)3/h10,12-15H,4-9,11H2,1-3H3,(H,21,25)/t14-,15+/m1/s1
• InChIKey: OIPYHTSYVXIEFA-CABCVRRESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3R,5S)-1-cyclobutanecarbonyl-5-(diethylcarbamoyl)pyrrolidin-3-yl]-1-methyl-1H-imidazole-5-carboxamide
• IUPAC Traditional name: N-[(3R,5S)-1-cyclobutanecarbonyl-5-(diethylcarbamoyl)pyrrolidin-3-yl]-3-methylimidazole-4-carboxamide
• Synonyms: (4R)-1-(cyclobutylcarbonyl)-N,N-diethyl-4-{[(1-methyl-1H-imidazol-5-yl)carbonyl]amino}-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.533518
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.5791257
• LogD (pH = 7.4): -0.46698403
• Log P: -0.46516
• Molar Refractivity: 101.5619 cm^3
• Polarizability: 38.547077 Å^3
• Polar Surface Area: 87.54 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: -0.12
• LOG S: -3.15
• Polar Surface Area: 87.54 Å^2
• Rotatable Bonds: 6