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

• ChemBase ID: 532028
• 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)C1(CC1)C
• Canonical SMILES: CCN(C(=O)[C@@H]1C[C@H](CN1C(=O)C1(C)CC1)NC(=O)c1cncn1C)CC
• InChI: InChI=1S/C19H29N5O3/c1-5-23(6-2)17(26)14-9-13(11-24(14)18(27)19(3)7-8-19)21-16(25)15-10-20-12-22(15)4/h10,12-14H,5-9,11H2,1-4H3,(H,21,25)/t13-,14+/m1/s1
• InChIKey: UOKYFEFOVIQRHA-KGLIPLIRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3R,5S)-5-(diethylcarbamoyl)-1-(1-methylcyclopropanecarbonyl)pyrrolidin-3-yl]-1-methyl-1H-imidazole-5-carboxamide
• IUPAC Traditional name: N-[(3R,5S)-5-(diethylcarbamoyl)-1-(1-methylcyclopropanecarbonyl)pyrrolidin-3-yl]-3-methylimidazole-4-carboxamide
• Synonyms: (4R)-N,N-diethyl-1-[(1-methylcyclopropyl)carbonyl]-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): -0.46768016
• LogD (pH = 7.4): -0.3555384
• Log P: -0.35371438
• Molar Refractivity: 101.4619 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: -0.14
• LOG S: -3.13
• Polar Surface Area: 87.54 Å^2
• Rotatable Bonds: 6