2-methyl-N-{4-[(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)sulfamoyl]phenyl}propanamide
Chemical Structure Depiction of
2-methyl-N-{4-[(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)sulfamoyl]phenyl}propanamide
2-methyl-N-{4-[(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)sulfamoyl]phenyl}propanamide
Compound characteristics
Compound ID: | F732-0029 |
Compound Name: | 2-methyl-N-{4-[(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)sulfamoyl]phenyl}propanamide |
Molecular Weight: | 465.53 |
Molecular Formula: | C24 H23 N3 O5 S |
Smiles: | CC(C)C(Nc1ccc(cc1)S(Nc1ccc2c(c1)C(N(C)c1ccccc1O2)=O)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6726 |
logD: | 3.6664 |
logSw: | -4.0195 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 86.615 |
InChI Key: | XAPSLOODLLALJT-UHFFFAOYSA-N |