N-[3-(azepan-1-yl)-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
AlkaPlorer ID: AK598000
Synonym: None
IUPAC Name: N-[3-(azepan-1-yl)-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
Structure
SMILES: COC1=CC=C(C=C(NC(=O)C2=CC=CC=C2)C(=O)N2CCCCCC2)C=C1OC
InChI: InChI=1S/C24H28N2O4/c1-29-21-13-12-18(17-22(21)30-2)16-20(24(28)26-14-8-3-4-9-15-26)25-23(27)19-10-6-5-7-11-19/h5-7,10-13,16-17H,3-4,8-9,14-15H2,1-2H3,(H,25,27)
InChIKey: ZXBLWJQHOJZCEJ-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 408.49800000000033
TPSA？: 67.87
MolLogP？: 3.877300000000004
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|