4-(cyclopropylmethyl)-1,3-dioxo-N-(2-phenylethyl)-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-8-carboxamide
Chemical Structure Depiction of
4-(cyclopropylmethyl)-1,3-dioxo-N-(2-phenylethyl)-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-8-carboxamide
4-(cyclopropylmethyl)-1,3-dioxo-N-(2-phenylethyl)-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-8-carboxamide
Compound characteristics
| Compound ID: | S588-0466 |
| Compound Name: | 4-(cyclopropylmethyl)-1,3-dioxo-N-(2-phenylethyl)-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-8-carboxamide |
| Molecular Weight: | 389.52 |
| Molecular Formula: | C20 H27 N3 O3 S |
| Smiles: | C(CNC(N1CCC2(CC1)N(CC1CC1)C(CS2=O)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 1.7416 |
| logD: | 1.7416 |
| logSw: | -2.272 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.817 |
| InChI Key: | FZHAVXTUJCKBEG-UHFFFAOYSA-N |