2-{2-[4-(4-fluorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-oxoethyl}-1H-isoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-{2-[4-(4-fluorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-oxoethyl}-1H-isoindole-1,3(2H)-dione
2-{2-[4-(4-fluorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-oxoethyl}-1H-isoindole-1,3(2H)-dione
Compound characteristics
Compound ID: | G499-0106 |
Compound Name: | 2-{2-[4-(4-fluorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-oxoethyl}-1H-isoindole-1,3(2H)-dione |
Molecular Weight: | 487.51 |
Molecular Formula: | C23 H22 F N3 O6 S |
Smiles: | C1CN(CCC12N(CCO2)S(c1ccc(cc1)F)(=O)=O)C(CN1C(c2ccccc2C1=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.2251 |
logD: | 1.2251 |
logSw: | -2.4568 |
Hydrogen bond acceptors count: | 12 |
Polar surface area: | 84.573 |
InChI Key: | OUKJAMASRREAHH-UHFFFAOYSA-N |