1-(4-methoxyphenyl)-N-[11-(2-methylpropyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]cyclopropane-1-carboxamide
Chemical Structure Depiction of
1-(4-methoxyphenyl)-N-[11-(2-methylpropyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]cyclopropane-1-carboxamide
1-(4-methoxyphenyl)-N-[11-(2-methylpropyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]cyclopropane-1-carboxamide
Compound characteristics
| Compound ID: | SB40-0649 |
| Compound Name: | 1-(4-methoxyphenyl)-N-[11-(2-methylpropyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]cyclopropane-1-carboxamide |
| Molecular Weight: | 429.56 |
| Molecular Formula: | C24 H35 N3 O4 |
| Smiles: | CC(C)CN1CC(C(NC2(CCOCC2)C1)=O)NC(C1(CC1)c1ccc(cc1)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.1729 |
| logD: | 1.4397 |
| logSw: | -2.6939 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.999 |
| InChI Key: | VWYZYTIQHLKKRA-FQEVSTJZSA-N |