1-(pyrrolidin-1-yl)-2-[9-(quinoline-8-sulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]ethan-1-one
Chemical Structure Depiction of
1-(pyrrolidin-1-yl)-2-[9-(quinoline-8-sulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]ethan-1-one
1-(pyrrolidin-1-yl)-2-[9-(quinoline-8-sulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]ethan-1-one
Compound characteristics
| Compound ID: | S511-1234 |
| Compound Name: | 1-(pyrrolidin-1-yl)-2-[9-(quinoline-8-sulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]ethan-1-one |
| Molecular Weight: | 457.59 |
| Molecular Formula: | C24 H31 N3 O4 S |
| Smiles: | C1CCN(C1)C(CC1CCOC2(CCN(CC2)S(c2cccc3cccnc23)(=O)=O)C1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6715 |
| logD: | 2.6715 |
| logSw: | -2.7945 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 64.571 |
| InChI Key: | XSNVZWFCFDSYLI-IBGZPJMESA-N |