4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-8-(ethanesulfonyl)-3-methyl-1-oxa-8-azaspiro[4.5]dec-3-en-2-one
Chemical Structure Depiction of
4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-8-(ethanesulfonyl)-3-methyl-1-oxa-8-azaspiro[4.5]dec-3-en-2-one
4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-8-(ethanesulfonyl)-3-methyl-1-oxa-8-azaspiro[4.5]dec-3-en-2-one
Compound characteristics
| Compound ID: | G016-1256 |
| Compound Name: | 4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-8-(ethanesulfonyl)-3-methyl-1-oxa-8-azaspiro[4.5]dec-3-en-2-one |
| Molecular Weight: | 482 |
| Molecular Formula: | C22 H28 Cl N3 O5 S |
| Smiles: | CCS(N1CCC2(CC1)C(=C(C)C(=O)O2)C(N1CCN(CC1)c1cccc(c1)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.379 |
| logD: | 2.379 |
| logSw: | -3.1812 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 72.657 |
| InChI Key: | WKGWGZFYGKOJIN-UHFFFAOYSA-N |