(6S)-6-[2-(3-methylimidazol-4-yl)-2-oxoethyl]-1,3,4,6-tetrahydro-1-benzazocine-2,5-dione
AlkaPlorer ID: AK467345
Synonym: None
IUPAC Name: 6-[2-(3-methylimidazol-4-yl)-2-oxoethyl]-1,3,4,6-tetrahydro-1-benzazocine-2,5-dione
Structure
SMILES: CN1C=NC=C1C(=O)CC1C(=O)CCC(O)=NC2=CC=CC=C21
InChI: InChI=1S/C17H17N3O3/c1-20-10-18-9-14(20)16(22)8-12-11-4-2-3-5-13(11)19-17(23)7-6-15(12)21/h2-5,9-10,12H,6-8H2,1H3,(H,19,23)
InChIKey: NJTOLJLBZQDUHY-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Anisotes longistrobus | Anisotes | Acanthaceae | Lamiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 311.341
TPSA？: 84.55
MolLogP？: 2.7276000000000007
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|