4-tert-butyl-N-{11-[ethyl(methyl)amino]dibenzo[b,f][1,4]oxazepin-2-yl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-tert-butyl-N-{11-[ethyl(methyl)amino]dibenzo[b,f][1,4]oxazepin-2-yl}benzene-1-sulfonamide
4-tert-butyl-N-{11-[ethyl(methyl)amino]dibenzo[b,f][1,4]oxazepin-2-yl}benzene-1-sulfonamide
Compound characteristics
Compound ID: | V023-8782 |
Compound Name: | 4-tert-butyl-N-{11-[ethyl(methyl)amino]dibenzo[b,f][1,4]oxazepin-2-yl}benzene-1-sulfonamide |
Molecular Weight: | 463.6 |
Molecular Formula: | C26 H29 N3 O3 S |
Salt: | not_available |
Smiles: | CCN(C)C1c2cc(ccc2Oc2ccccc2N=1)NS(c1ccc(cc1)C(C)(C)C)(=O)=O |
Stereo: | ACHIRAL |
logP: | 6.0595 |
logD: | 4.3747 |
logSw: | -5.5706 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.41 |
InChI Key: | MDWIRQMSSLMOEP-UHFFFAOYSA-N |