rel-(4R,5R)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-10-oxo-2-(propane-2-sulfonyl)-6-oxa-2,9-diazaspiro[4.5]decane-4-carboxamide
Chemical Structure Depiction of
rel-(4R,5R)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-10-oxo-2-(propane-2-sulfonyl)-6-oxa-2,9-diazaspiro[4.5]decane-4-carboxamide
rel-(4R,5R)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-10-oxo-2-(propane-2-sulfonyl)-6-oxa-2,9-diazaspiro[4.5]decane-4-carboxamide
Compound characteristics
| Compound ID: | SC77-0831 |
| Compound Name: | rel-(4R,5R)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-10-oxo-2-(propane-2-sulfonyl)-6-oxa-2,9-diazaspiro[4.5]decane-4-carboxamide |
| Molecular Weight: | 462.57 |
| Molecular Formula: | C22 H30 N4 O5 S |
| Smiles: | CC(C)S(N1C[C@H](C(NCCc2c[nH]c3ccc(C)cc23)=O)[C@]2(C1)C(NCCO2)=O)(=O)=O |
| Stereo: | RELATIVE |
| logP: | 1.4916 |
| logD: | 1.4916 |
| logSw: | -2.5569 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 99.493 |
| InChI Key: | DSZPHGYXCWEZHS-GCJKJVERSA-N |