5-hydroxy-1-(3-phenylpropanoyl)-2,5-dihydro-1H-pyrrol-2-one
AlkaPlorer ID: AK258562
Synonym: None
IUPAC Name: (2S)-2-hydroxy-1-(3-phenylpropanoyl)-2H-pyrrol-5-one
Structure
SMILES: O=C1C=C[C@H](O)N1C(=O)CCC1=CC=CC=C1
InChI: InChI=1S/C13H13NO3/c15-11(14-12(16)8-9-13(14)17)7-6-10-4-2-1-3-5-10/h1-5,8-9,12,16H,6-7H2/t12-/m0/s1
InChIKey: PXEVZSYBBRKIJW-LBPRGKRZSA-N
Source
Properties Information
Molecule Weight: 231.251
TPSA?: 57.61
MolLogP?: 0.8626
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| None | Unchecked | IC50 | 7820000.0 | nM | 10.1016/j.bmcl.2017.04.078 |
