N-[(3R,5S)-1-cyclobutanecarbonyl-5-(diethylcarbamoyl)pyrrolidin-3-yl]-1-methyl-1H-pyrrole-2-carboxamide

• ChemBase ID: 715321
• Molecular Formular: C20H30N4O3
• Molecular Mass: 374.4772
• Monoisotopic Mass: 374.23179084
• SMILES: N1([C@H](C(=O)N(CC)CC)C[C@@H](NC(=O)c2n(ccc2)C)C1)C(=O)C1CCC1
• Canonical SMILES: CCN(C(=O)[C@@H]1C[C@H](CN1C(=O)C1CCC1)NC(=O)c1cccn1C)CC
• InChI: InChI=1S/C20H30N4O3/c1-4-23(5-2)20(27)17-12-15(13-24(17)19(26)14-8-6-9-14)21-18(25)16-10-7-11-22(16)3/h7,10-11,14-15,17H,4-6,8-9,12-13H2,1-3H3,(H,21,25)/t15-,17+/m1/s1
• InChIKey: FKKRTHKYQREYIC-WBVHZDCISA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3R,5S)-1-cyclobutanecarbonyl-5-(diethylcarbamoyl)pyrrolidin-3-yl]-1-methyl-1H-pyrrole-2-carboxamide
• IUPAC Traditional name: N-[(3R,5S)-1-cyclobutanecarbonyl-5-(diethylcarbamoyl)pyrrolidin-3-yl]-1-methylpyrrole-2-carboxamide
• Synonyms: (4R)-1-(cyclobutylcarbonyl)-N,N-diethyl-4-{[(1-methyl-1H-pyrrol-2-yl)carbonyl]amino}-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.840395
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.7331939
• LogD (pH = 7.4): 0.7331941
• Log P: 0.7331941
• Molar Refractivity: 103.3659 cm^3
• Polarizability: 39.407894 Å^3
• Polar Surface Area: 74.65 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.12
• LOG S: -2.89
• Polar Surface Area: 74.65 Å^2
• Rotatable Bonds: 6