{4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(1-phenylcyclopentyl)methanone
Chemical Structure Depiction of
{4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(1-phenylcyclopentyl)methanone
{4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(1-phenylcyclopentyl)methanone
Compound characteristics
| Compound ID: | SC42-0003 |
| Compound Name: | {4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(1-phenylcyclopentyl)methanone |
| Molecular Weight: | 423.56 |
| Molecular Formula: | C25 H33 N3 O3 |
| Smiles: | Cc1nc(CC2CCOC3(CCN(CC3)C(C3(CCCC3)c3ccccc3)=O)C2)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7953 |
| logD: | 3.7953 |
| logSw: | -3.9086 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.671 |
| InChI Key: | CDMCCSZUTKJKHF-FQEVSTJZSA-N |