N-benzyl-2-(9-cyclopentyl-1-oxa-9-azaspiro[5.5]undecan-4-yl)acetamide
Chemical Structure Depiction of
N-benzyl-2-(9-cyclopentyl-1-oxa-9-azaspiro[5.5]undecan-4-yl)acetamide
N-benzyl-2-(9-cyclopentyl-1-oxa-9-azaspiro[5.5]undecan-4-yl)acetamide
Compound characteristics
| Compound ID: | S511-2078 |
| Compound Name: | N-benzyl-2-(9-cyclopentyl-1-oxa-9-azaspiro[5.5]undecan-4-yl)acetamide |
| Molecular Weight: | 370.53 |
| Molecular Formula: | C23 H34 N2 O2 |
| Smiles: | C1CCC(C1)N1CCC2(CC1)CC(CCO2)CC(NCc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.534 |
| logD: | 1.3375 |
| logSw: | -3.6277 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.692 |
| InChI Key: | CKEQRHOSKXBAFA-HXUWFJFHSA-N |