N-[2-methyl-3-(4-methylpiperidin-1-yl)propyl]-10-[(4-methylphenyl)methyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
N-[2-methyl-3-(4-methylpiperidin-1-yl)propyl]-10-[(4-methylphenyl)methyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
N-[2-methyl-3-(4-methylpiperidin-1-yl)propyl]-10-[(4-methylphenyl)methyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | K784-7506 |
| Compound Name: | N-[2-methyl-3-(4-methylpiperidin-1-yl)propyl]-10-[(4-methylphenyl)methyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide |
| Molecular Weight: | 527.73 |
| Molecular Formula: | C32 H37 N3 O2 S |
| Smiles: | CC1CCN(CC1)CC(C)CNC(c1ccc2c(c1)N(Cc1ccc(C)cc1)C(c1ccccc1S2)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.6325 |
| logD: | 4.1537 |
| logSw: | -5.5043 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.818 |
| InChI Key: | BEHRYROQOPFLNN-DEOSSOPVSA-N |