N-(4-chlorophenyl)-2-[4-(4-methoxybenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-oxoacetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[4-(4-methoxybenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-oxoacetamide
N-(4-chlorophenyl)-2-[4-(4-methoxybenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-oxoacetamide
Compound characteristics
| Compound ID: | G856-4903 |
| Compound Name: | N-(4-chlorophenyl)-2-[4-(4-methoxybenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-oxoacetamide |
| Molecular Weight: | 493.97 |
| Molecular Formula: | C22 H24 Cl N3 O6 S |
| Smiles: | COc1ccc(cc1)S(N1CCOC12CCN(CC2)C(C(Nc1ccc(cc1)[Cl])=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4079 |
| logD: | 0.7037 |
| logSw: | -3.2981 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.482 |
| InChI Key: | CFIGRPNGBKBZCX-UHFFFAOYSA-N |