2-[8-(4-tert-butylbenzene-1-sulfonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N,N-dimethylacetamide
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,N-dimethylacetamide
2-[8-(4-tert-butylbenzene-1-sulfonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N,N-dimethylacetamide
Compound characteristics
| Compound ID: | V002-8289 |
| Compound Name: | 2-[8-(4-tert-butylbenzene-1-sulfonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N,N-dimethylacetamide |
| Molecular Weight: | 512.67 |
| Molecular Formula: | C27 H36 N4 O4 S |
| Smiles: | CC(C)(C)c1ccc(cc1)S(N1CCC2(CC1)C(N(CC(N(C)C)=O)CN2c1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9995 |
| logD: | 3.9995 |
| logSw: | -4.0332 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 67.712 |
| InChI Key: | MPKGLPYZFWBHIU-UHFFFAOYSA-N |