2-[1-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)piperidin-4-yl]-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethan-1-one
Chemical Structure Depiction of
2-[1-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)piperidin-4-yl]-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethan-1-one
2-[1-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)piperidin-4-yl]-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethan-1-one
Compound characteristics
| Compound ID: | L798-0147 |
| Compound Name: | 2-[1-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)piperidin-4-yl]-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethan-1-one |
| Molecular Weight: | 491.61 |
| Molecular Formula: | C24 H33 N3 O6 S |
| Smiles: | CC(N1CCc2cc(ccc12)S(N1CCC(CC1)CC(N1CCC2(CC1)OCCO2)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3169 |
| logD: | 1.3169 |
| logSw: | -2.4363 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 78.925 |
| InChI Key: | GLQARFAFJZKBSK-UHFFFAOYSA-N |