N-[3-({(3-chlorobenzene-1-sulfonyl)[(oxolan-2-yl)methyl]amino}methyl)-4-(dimethylamino)phenyl]-2-methoxyacetamide
Chemical Structure Depiction of
N-[3-({(3-chlorobenzene-1-sulfonyl)[(oxolan-2-yl)methyl]amino}methyl)-4-(dimethylamino)phenyl]-2-methoxyacetamide
N-[3-({(3-chlorobenzene-1-sulfonyl)[(oxolan-2-yl)methyl]amino}methyl)-4-(dimethylamino)phenyl]-2-methoxyacetamide
Compound characteristics
Compound ID: | V013-1028 |
Compound Name: | N-[3-({(3-chlorobenzene-1-sulfonyl)[(oxolan-2-yl)methyl]amino}methyl)-4-(dimethylamino)phenyl]-2-methoxyacetamide |
Molecular Weight: | 496.02 |
Molecular Formula: | C23 H30 Cl N3 O5 S |
Salt: | not_available |
Smiles: | CN(C)c1ccc(cc1CN(CC1CCCO1)S(c1cccc(c1)[Cl])(=O)=O)NC(COC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.3104 |
logD: | 3.3089 |
logSw: | -3.6803 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.074 |
InChI Key: | BZEMNBNPSXZXJT-HXUWFJFHSA-N |