4-cyclopentyl-N-(4-methoxyphenyl)-1,3-dioxo-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-8-carboxamide
Chemical Structure Depiction of
4-cyclopentyl-N-(4-methoxyphenyl)-1,3-dioxo-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-8-carboxamide
4-cyclopentyl-N-(4-methoxyphenyl)-1,3-dioxo-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-8-carboxamide
Compound characteristics
| Compound ID: | S588-0311 |
| Compound Name: | 4-cyclopentyl-N-(4-methoxyphenyl)-1,3-dioxo-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-8-carboxamide |
| Molecular Weight: | 405.51 |
| Molecular Formula: | C20 H27 N3 O4 S |
| Smiles: | COc1ccc(cc1)NC(N1CCC2(CC1)N(C1CCCC1)C(CS2=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8462 |
| logD: | 1.8462 |
| logSw: | -2.434 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.261 |
| InChI Key: | USKYGKWZICBIIS-UHFFFAOYSA-N |