1-{4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-(1H-indol-3-yl)ethan-1-one
Chemical Structure Depiction of
1-{4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-(1H-indol-3-yl)ethan-1-one
1-{4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-(1H-indol-3-yl)ethan-1-one
Compound characteristics
| Compound ID: | S687-0321 |
| Compound Name: | 1-{4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-(1H-indol-3-yl)ethan-1-one |
| Molecular Weight: | 434.54 |
| Molecular Formula: | C25 H30 N4 O3 |
| Smiles: | C1COC2(CCN(CC2)C(Cc2c[nH]c3ccccc23)=O)CC1Cc1nc(C2CC2)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9238 |
| logD: | 3.9238 |
| logSw: | -4.224 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.427 |
| InChI Key: | KXBSYGPPJGTTBN-KRWDZBQOSA-N |