8-(4-chlorobenzene-1-sulfonyl)-1-(2-methylbutyl)-3-(propan-2-yl)-1,4,8-triazaspiro[4.5]decan-2-one
Chemical Structure Depiction of
8-(4-chlorobenzene-1-sulfonyl)-1-(2-methylbutyl)-3-(propan-2-yl)-1,4,8-triazaspiro[4.5]decan-2-one
8-(4-chlorobenzene-1-sulfonyl)-1-(2-methylbutyl)-3-(propan-2-yl)-1,4,8-triazaspiro[4.5]decan-2-one
Compound characteristics
| Compound ID: | V021-5267 |
| Compound Name: | 8-(4-chlorobenzene-1-sulfonyl)-1-(2-methylbutyl)-3-(propan-2-yl)-1,4,8-triazaspiro[4.5]decan-2-one |
| Molecular Weight: | 442.02 |
| Molecular Formula: | C21 H32 Cl N3 O3 S |
| Salt: | not_available |
| Smiles: | CCC(C)CN1C(C(C(C)C)NC12CCN(CC2)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.3856 |
| logD: | 2.7744 |
| logSw: | -4.4543 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.548 |
| InChI Key: | IAWBURUURPUIMT-UHFFFAOYSA-N |