1-[(2-chlorophenyl)methyl]-N-[2-(cyclohex-1-en-1-yl)ethyl]-6-(morpholine-4-sulfonyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide
Chemical Structure Depiction of
1-[(2-chlorophenyl)methyl]-N-[2-(cyclohex-1-en-1-yl)ethyl]-6-(morpholine-4-sulfonyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide
1-[(2-chlorophenyl)methyl]-N-[2-(cyclohex-1-en-1-yl)ethyl]-6-(morpholine-4-sulfonyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide
Compound characteristics
| Compound ID: | K788-6827 |
| Compound Name: | 1-[(2-chlorophenyl)methyl]-N-[2-(cyclohex-1-en-1-yl)ethyl]-6-(morpholine-4-sulfonyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide |
| Molecular Weight: | 570.11 |
| Molecular Formula: | C29 H32 Cl N3 O5 S |
| Smiles: | C1CCC(CCNC(C2=CN(Cc3ccccc3[Cl])c3ccc(cc3C2=O)S(N2CCOCC2)(=O)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.0597 |
| logD: | 4.0597 |
| logSw: | -4.3972 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.629 |
| InChI Key: | ZTCDBIVRJDDDIG-UHFFFAOYSA-N |