1-(2,3-dihydro-1H-inden-2-yl)-4-{[(1,2-dimethyl-1H-imidazol-5-yl)methyl]amino}pyrrolidin-2-one

• ChemBase ID: 559301
• Molecular Formular: C19H24N4O
• Molecular Mass: 324.42006
• Monoisotopic Mass: 324.19501141
• SMILES: N1(C(=O)CC(C1)NCc1n(c(nc1)C)C)C1Cc2c(C1)cccc2
• Canonical SMILES: O=C1CC(CN1C1Cc2c(C1)cccc2)NCc1cnc(n1C)C
• InChI: InChI=1S/C19H24N4O/c1-13-20-10-18(22(13)2)11-21-16-9-19(24)23(12-16)17-7-14-5-3-4-6-15(14)8-17/h3-6,10,16-17,21H,7-9,11-12H2,1-2H3
• InChIKey: NINCONPZQGFQEA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2,3-dihydro-1H-inden-2-yl)-4-{[(1,2-dimethyl-1H-imidazol-5-yl)methyl]amino}pyrrolidin-2-one
• IUPAC Traditional name: 1-(2,3-dihydro-1H-inden-2-yl)-4-{[(2,3-dimethylimidazol-4-yl)methyl]amino}pyrrolidin-2-one
• Synonyms: 1-(2,3-dihydro-1H-inden-2-yl)-4-{[(1,2-dimethyl-1H-imidazol-5-yl)methyl]amino}-2-pyrrolidinone

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.4781553
• LogD (pH = 7.4): 0.47768798
• Log P: 1.0363041
• Molar Refractivity: 93.9239 cm^3
• Polarizability: 36.264908 Å^3
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.71
• LOG S: -2.92
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 4