1-(butan-2-yl)-8-(4-methoxybenzene-1-sulfonyl)-3-(propan-2-yl)-1,4,8-triazaspiro[4.5]decan-2-one
Chemical Structure Depiction of
1-(butan-2-yl)-8-(4-methoxybenzene-1-sulfonyl)-3-(propan-2-yl)-1,4,8-triazaspiro[4.5]decan-2-one
1-(butan-2-yl)-8-(4-methoxybenzene-1-sulfonyl)-3-(propan-2-yl)-1,4,8-triazaspiro[4.5]decan-2-one
Compound characteristics
| Compound ID: | V027-5235 |
| Compound Name: | 1-(butan-2-yl)-8-(4-methoxybenzene-1-sulfonyl)-3-(propan-2-yl)-1,4,8-triazaspiro[4.5]decan-2-one |
| Molecular Weight: | 423.57 |
| Molecular Formula: | C21 H33 N3 O4 S |
| Smiles: | CCC(C)N1C(C(C(C)C)NC12CCN(CC2)S(c1ccc(cc1)OC)(=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.2616 |
| logD: | 2.351 |
| logSw: | -3.6224 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.397 |
| InChI Key: | LKCHJZQDSXPQBX-UHFFFAOYSA-N |