1-{8-[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]-6-azaspiro[3.4]octan-6-yl}-2-(1H-indol-3-yl)ethan-1-one
Chemical Structure Depiction of
1-{8-[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]-6-azaspiro[3.4]octan-6-yl}-2-(1H-indol-3-yl)ethan-1-one
1-{8-[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]-6-azaspiro[3.4]octan-6-yl}-2-(1H-indol-3-yl)ethan-1-one
Compound characteristics
| Compound ID: | SD74-0551 |
| Compound Name: | 1-{8-[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]-6-azaspiro[3.4]octan-6-yl}-2-(1H-indol-3-yl)ethan-1-one |
| Molecular Weight: | 389.5 |
| Molecular Formula: | C23 H27 N5 O |
| Smiles: | C1CC2(C1)CN(CC2c1nncn1CC1CC1)C(Cc1c[nH]c2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4541 |
| logD: | 2.454 |
| logSw: | -2.7122 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.322 |
| InChI Key: | UDYRPNGOBFHJBH-IBGZPJMESA-N |