4-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-N-(propan-2-yl)-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide
Chemical Structure Depiction of
4-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-N-(propan-2-yl)-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide
4-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-N-(propan-2-yl)-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide
Compound characteristics
| Compound ID: | S511-3436 |
| Compound Name: | 4-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-N-(propan-2-yl)-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide |
| Molecular Weight: | 472.63 |
| Molecular Formula: | C26 H40 N4 O4 |
| Smiles: | CC(C)NC(N1CCC2(CC1)CC(CCO2)CC(N1CCN(CC1)c1ccc(cc1)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9468 |
| logD: | 2.9465 |
| logSw: | -3.4223 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.802 |
| InChI Key: | RHFBHSKTRSNSAI-NRFANRHFSA-N |