N-[3-({(3-chlorobenzene-1-sulfonyl)[(oxolan-2-yl)methyl]amino}methyl)-4-(dimethylamino)phenyl]-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-[3-({(3-chlorobenzene-1-sulfonyl)[(oxolan-2-yl)methyl]amino}methyl)-4-(dimethylamino)phenyl]-3,3-dimethylbutanamide
N-[3-({(3-chlorobenzene-1-sulfonyl)[(oxolan-2-yl)methyl]amino}methyl)-4-(dimethylamino)phenyl]-3,3-dimethylbutanamide
Compound characteristics
| Compound ID: | V012-7123 |
| Compound Name: | N-[3-({(3-chlorobenzene-1-sulfonyl)[(oxolan-2-yl)methyl]amino}methyl)-4-(dimethylamino)phenyl]-3,3-dimethylbutanamide |
| Molecular Weight: | 522.11 |
| Molecular Formula: | C26 H36 Cl N3 O4 S |
| Salt: | not_available |
| Smiles: | CC(C)(C)CC(Nc1ccc(c(CN(CC2CCCO2)S(c2cccc(c2)[Cl])(=O)=O)c1)N(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2128 |
| logD: | 5.2113 |
| logSw: | -5.5721 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.65 |
| InChI Key: | TZLRDNJQVGOIAW-JOCHJYFZSA-N |