N-[3-(4-ethylpiperazin-1-yl)propyl]-8-methyl-6-phenyl-5,6-dihydro-4H-thieno[2,3-e]indazole-2-carboxamide
Chemical Structure Depiction of
N-[3-(4-ethylpiperazin-1-yl)propyl]-8-methyl-6-phenyl-5,6-dihydro-4H-thieno[2,3-e]indazole-2-carboxamide
N-[3-(4-ethylpiperazin-1-yl)propyl]-8-methyl-6-phenyl-5,6-dihydro-4H-thieno[2,3-e]indazole-2-carboxamide
Compound characteristics
| Compound ID: | G519-0096 |
| Compound Name: | N-[3-(4-ethylpiperazin-1-yl)propyl]-8-methyl-6-phenyl-5,6-dihydro-4H-thieno[2,3-e]indazole-2-carboxamide |
| Molecular Weight: | 463.64 |
| Molecular Formula: | C26 H33 N5 O S |
| Smiles: | CCN1CCN(CCCNC(c2cc3CCc4c(c(C)nn4c4ccccc4)c3s2)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.0242 |
| logD: | 2.076 |
| logSw: | -3.3537 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.083 |
| InChI Key: | VQPLHFGDFXDYIM-UHFFFAOYSA-N |