2-[8-(4-tert-butylbenzene-1-sulfonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-cyclopropylacetamide
Chemical Structure Depiction of
2-[8-(4-tert-butylbenzene-1-sulfonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-cyclopropylacetamide
2-[8-(4-tert-butylbenzene-1-sulfonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-cyclopropylacetamide
Compound characteristics
| Compound ID: | V031-0485 |
| Compound Name: | 2-[8-(4-tert-butylbenzene-1-sulfonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-cyclopropylacetamide |
| Molecular Weight: | 524.68 |
| Molecular Formula: | C28 H36 N4 O4 S |
| Salt: | not_available |
| Smiles: | CC(C)(C)c1ccc(cc1)S(N1CCC2(CC1)C(N(CC(NC1CC1)=O)CN2c1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6732 |
| logD: | 4.6732 |
| logSw: | -4.206 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.495 |
| InChI Key: | FDYRHLHDTSLMBY-UHFFFAOYSA-N |