(1R,9R)-11-(benzenesulfonyl)-5-(furan-2-yl)-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one
AlkaPlorer ID: AK336319
Synonym: None
IUPAC Name: (1R,9R)-11-(benzenesulfonyl)-5-(furan-2-yl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
Structure
SMILES: O=C1C(C2=CC=CO2)=CC=C2[C@@H]3C[C@@H](CN(S(=O)(=O)C4=CC=CC=C4)C3)CN21
InChI: InChI=1S/C21H20N2O4S/c24-21-18(20-7-4-10-27-20)8-9-19-16-11-15(13-23(19)21)12-22(14-16)28(25,26)17-5-2-1-3-6-17/h1-10,15-16H,11-14H2/t15-,16+/m0/s1
InChIKey: ASOQHHFMIVJXRE-JKSUJKDBSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 396.4680000000001
TPSA？: 72.52000000000001
MolLogP？: 2.916300000000001
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|