N-{[5-(4-chlorobenzene-1-sulfonyl)-3-methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-2-yl]methyl}cyclobutanecarboxamide
Chemical Structure Depiction of
N-{[5-(4-chlorobenzene-1-sulfonyl)-3-methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-2-yl]methyl}cyclobutanecarboxamide
N-{[5-(4-chlorobenzene-1-sulfonyl)-3-methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-2-yl]methyl}cyclobutanecarboxamide
Compound characteristics
Compound ID: | T495-3048 |
Compound Name: | N-{[5-(4-chlorobenzene-1-sulfonyl)-3-methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-2-yl]methyl}cyclobutanecarboxamide |
Molecular Weight: | 422.93 |
Molecular Formula: | C19 H23 Cl N4 O3 S |
Smiles: | Cn1c2CN(CCc2nc1CNC(C1CCC1)=O)S(c1ccc(cc1)[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.538 |
logD: | 1.5329 |
logSw: | -2.9422 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.53 |
InChI Key: | NRWAVRSHGNHUJY-UHFFFAOYSA-N |