2-(9-benzoyl-1-oxa-9-azaspiro[5.5]undecan-4-yl)-N-cyclopropylacetamide
Chemical Structure Depiction of
2-(9-benzoyl-1-oxa-9-azaspiro[5.5]undecan-4-yl)-N-cyclopropylacetamide
2-(9-benzoyl-1-oxa-9-azaspiro[5.5]undecan-4-yl)-N-cyclopropylacetamide
Compound characteristics
| Compound ID: | S511-0021 |
| Compound Name: | 2-(9-benzoyl-1-oxa-9-azaspiro[5.5]undecan-4-yl)-N-cyclopropylacetamide |
| Molecular Weight: | 356.46 |
| Molecular Formula: | C21 H28 N2 O3 |
| Smiles: | C1COC2(CCN(CC2)C(c2ccccc2)=O)CC1CC(NC1CC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.058 |
| logD: | 2.058 |
| logSw: | -2.4274 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.745 |
| InChI Key: | GQQISVLSNAXGEC-MRXNPFEDSA-N |