4-cyclopentyl-1,3-dioxo-N-(2-phenylethyl)-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-8-carboxamide
Chemical Structure Depiction of
4-cyclopentyl-1,3-dioxo-N-(2-phenylethyl)-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-8-carboxamide
4-cyclopentyl-1,3-dioxo-N-(2-phenylethyl)-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-8-carboxamide
Compound characteristics
| Compound ID: | S588-0304 |
| Compound Name: | 4-cyclopentyl-1,3-dioxo-N-(2-phenylethyl)-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-8-carboxamide |
| Molecular Weight: | 403.54 |
| Molecular Formula: | C21 H29 N3 O3 S |
| Smiles: | C1CCC(C1)N1C(CS(C12CCN(CC2)C(NCCc1ccccc1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9079 |
| logD: | 1.9079 |
| logSw: | -2.4259 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.881 |
| InChI Key: | BTZWDPLXGUUGNE-UHFFFAOYSA-N |