N-[2-(cyclohex-1-en-1-yl)ethyl]-6-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfamoyl]-4-oxo-1,4-dihydroquinoline-3-carboxamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-6-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfamoyl]-4-oxo-1,4-dihydroquinoline-3-carboxamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-6-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfamoyl]-4-oxo-1,4-dihydroquinoline-3-carboxamide
Compound characteristics
| Compound ID: | K788-4701 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-6-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfamoyl]-4-oxo-1,4-dihydroquinoline-3-carboxamide |
| Molecular Weight: | 509.58 |
| Molecular Formula: | C26 H27 N3 O6 S |
| Smiles: | C1CCC(CCNC(C2=CNc3ccc(cc3C2=O)S(Nc2ccc3c(c2)OCCO3)(=O)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.4046 |
| logD: | 1.3436 |
| logSw: | -2.9693 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 105.277 |
| InChI Key: | RQUOZEGOQMFNTG-UHFFFAOYSA-N |