4-(1H-indol-3-yl)-1-(4-{2-[(pyridin-4-yl)oxy]ethyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)butan-1-one
Chemical Structure Depiction of
4-(1H-indol-3-yl)-1-(4-{2-[(pyridin-4-yl)oxy]ethyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)butan-1-one
4-(1H-indol-3-yl)-1-(4-{2-[(pyridin-4-yl)oxy]ethyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)butan-1-one
Compound characteristics
Compound ID: | S726-1222 |
Compound Name: | 4-(1H-indol-3-yl)-1-(4-{2-[(pyridin-4-yl)oxy]ethyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)butan-1-one |
Molecular Weight: | 461.6 |
Molecular Formula: | C28 H35 N3 O3 |
Smiles: | C(CC(N1CCC2(CC1)CC(CCOc1ccncc1)CCO2)=O)Cc1c[nH]c2ccccc12 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.7573 |
logD: | 3.7571 |
logSw: | -4.1593 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.406 |
InChI Key: | GSIWCPRDDBUVOC-JOCHJYFZSA-N |