Preoxazinin 7
AlkaPlorer ID: AK311072
Synonym: None
IUPAC Name: N-[1-[4-(2-cyanoethoxy)phenyl]-1,3-dihydroxypropan-2-yl]-2-(1H-indol-3-yl)-2-oxoacetamide
Structure
SMILES: N#CCCOC1=CC=C(C(O)C(CO)NC(=O)C(=O)C2=CNC3=CC=CC=C23)C=C1
InChI: InChI=1S/C22H21N3O5/c23-10-3-11-30-15-8-6-14(7-9-15)20(27)19(13-26)25-22(29)21(28)17-12-24-18-5-2-1-4-16(17)18/h1-2,4-9,12,19-20,24,26-27H,3,11,13H2,(H,25,29)
InChIKey: NJAYXEKPZAOGBH-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 407.4260000000001
TPSA？: 135.44
MolLogP？: 1.8537799999999995
Number of H-Donors: 4
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|