{4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(1H-indol-2-yl)methanone
Chemical Structure Depiction of
{4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(1H-indol-2-yl)methanone
{4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(1H-indol-2-yl)methanone
Compound characteristics
| Compound ID: | S687-0314 |
| Compound Name: | {4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(1H-indol-2-yl)methanone |
| Molecular Weight: | 420.51 |
| Molecular Formula: | C24 H28 N4 O3 |
| Smiles: | C1COC2(CCN(CC2)C(c2cc3ccccc3[nH]2)=O)CC1Cc1nc(C2CC2)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4796 |
| logD: | 4.4796 |
| logSw: | -4.4945 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.432 |
| InChI Key: | PCJVBWNDDJFFFL-INIZCTEOSA-N |