N-[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
Chemical Structure Depiction of
N-[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
N-[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
Compound characteristics
| Compound ID: | G943-0892 |
| Compound Name: | N-[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide |
| Molecular Weight: | 432.54 |
| Molecular Formula: | C24 H24 N4 O2 S |
| Smiles: | CC(C)N1C(c2ccccc2Sc2cc(ccc12)NC(c1c2CCCCc2[nH]n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8906 |
| logD: | 4.8905 |
| logSw: | -4.5427 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.437 |
| InChI Key: | ADMRJEDTNQYMEB-UHFFFAOYSA-N |