1-{4-[2-(cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-4-(1H-indol-3-yl)butan-1-one
Chemical Structure Depiction of
1-{4-[2-(cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-4-(1H-indol-3-yl)butan-1-one
1-{4-[2-(cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-4-(1H-indol-3-yl)butan-1-one
Compound characteristics
| Compound ID: | S726-0642 |
| Compound Name: | 1-{4-[2-(cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-4-(1H-indol-3-yl)butan-1-one |
| Molecular Weight: | 438.61 |
| Molecular Formula: | C27 H38 N2 O3 |
| Smiles: | C(CC(N1CCC2(CC1)CC(CCOCC1CC1)CCO2)=O)Cc1c[nH]c2ccccc12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3117 |
| logD: | 4.3117 |
| logSw: | -4.3104 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.437 |
| InChI Key: | BCTSHBAMKFEZCR-OAQYLSRUSA-N |