1-[4-(4-chlorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-(3-methylphenoxy)ethan-1-one
Chemical Structure Depiction of
1-[4-(4-chlorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-(3-methylphenoxy)ethan-1-one
1-[4-(4-chlorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-(3-methylphenoxy)ethan-1-one
Compound characteristics
| Compound ID: | G499-0206 |
| Compound Name: | 1-[4-(4-chlorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-(3-methylphenoxy)ethan-1-one |
| Molecular Weight: | 464.97 |
| Molecular Formula: | C22 H25 Cl N2 O5 S |
| Smiles: | Cc1cccc(c1)OCC(N1CCC2(CC1)N(CCO2)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9502 |
| logD: | 2.9502 |
| logSw: | -3.4035 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 62.547 |
| InChI Key: | ZCYAEFBPLIJANL-UHFFFAOYSA-N |