4-methyl-N-{2-[(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)amino]-2-oxoethyl}benzamide
Chemical Structure Depiction of
4-methyl-N-{2-[(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)amino]-2-oxoethyl}benzamide
4-methyl-N-{2-[(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)amino]-2-oxoethyl}benzamide
Compound characteristics
Compound ID: | G943-0029 |
Compound Name: | 4-methyl-N-{2-[(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)amino]-2-oxoethyl}benzamide |
Molecular Weight: | 431.51 |
Molecular Formula: | C24 H21 N3 O3 S |
Smiles: | Cc1ccc(cc1)C(NCC(Nc1ccc2c(c1)Sc1ccccc1C(N2C)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1201 |
logD: | 4.1201 |
logSw: | -4.2501 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 63 |
InChI Key: | DASSQLUFSNCUKU-UHFFFAOYSA-N |