3-(cyclopentylamino)-N,N-diethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Chemical Structure Depiction of
3-(cyclopentylamino)-N,N-diethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
3-(cyclopentylamino)-N,N-diethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Compound characteristics
Compound ID: | J030-0596 |
Compound Name: | 3-(cyclopentylamino)-N,N-diethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide |
Molecular Weight: | 429.54 |
Molecular Formula: | C22 H27 N3 O4 S |
Smiles: | CCN(CC)S(c1cc2C(Nc3ccccc3Oc2cc1NC1CCCC1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3036 |
logD: | 4.2354 |
logSw: | -4.3642 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.065 |
InChI Key: | VZMYPFSODIHXQK-UHFFFAOYSA-N |