2-cyclopentyl-1-{4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one
Chemical Structure Depiction of
2-cyclopentyl-1-{4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one
2-cyclopentyl-1-{4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one
Compound characteristics
| Compound ID: | S687-0902 |
| Compound Name: | 2-cyclopentyl-1-{4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one |
| Molecular Weight: | 423.56 |
| Molecular Formula: | C25 H33 N3 O3 |
| Smiles: | C1CCC(C1)CC(N1CCC2(CC1)CC(CCO2)Cc1nc(c2ccccc2)no1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.8175 |
| logD: | 4.8175 |
| logSw: | -4.8294 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 54.591 |
| InChI Key: | MFGWHJBXYHMBIW-FQEVSTJZSA-N |