(1H-indol-2-yl){4-[4-(propan-2-yl)piperazin-1-yl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
Chemical Structure Depiction of
(1H-indol-2-yl){4-[4-(propan-2-yl)piperazin-1-yl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
(1H-indol-2-yl){4-[4-(propan-2-yl)piperazin-1-yl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
Compound characteristics
| Compound ID: | T622-0041 |
| Compound Name: | (1H-indol-2-yl){4-[4-(propan-2-yl)piperazin-1-yl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone |
| Molecular Weight: | 424.59 |
| Molecular Formula: | C25 H36 N4 O2 |
| Smiles: | CC(C)N1CCN(CC1)C1CCOC2(CCN(CC2)C(c2cc3ccccc3[nH]2)=O)C1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1888 |
| logD: | 2.2821 |
| logSw: | -3.4993 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.795 |
| InChI Key: | NKSGDNNSSBLOIX-OAQYLSRUSA-N |