[4-(1H-imidazol-4-yl)-1-methyl-2-oxopyrrolidin-3-yl](phenyl)methyl benzoate
AlkaPlorer ID: AK460084
Synonym: None
IUPAC Name: [(S)-[(3S,4R)-4-(1H-imidazol-5-yl)-1-methyl-2-oxopyrrolidin-3-yl]-phenylmethyl] benzoate
Structure
SMILES: CN1C[C@H](C2=CN=CN2)[C@@H]([C@H](OC(=O)C2=CC=CC=C2)C2=CC=CC=C2)C1=O
InChI: InChI=1S/C22H21N3O3/c1-25-13-17(18-12-23-14-24-18)19(21(25)26)20(15-8-4-2-5-9-15)28-22(27)16-10-6-3-7-11-16/h2-12,14,17,19-20H,13H2,1H3,(H,23,24)/t17-,19+,20-/m1/s1
InChIKey: MSVMMGAYQMSSSG-YZGWKJHDSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Cynometra hankei | Cynometra | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 375.4280000000001
TPSA？: 75.29
MolLogP？: 3.179800000000002
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|