N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-1-methyl-4,5-dihydro-1H-thieno[2,3-g]indazole-3-carboxamide
Chemical Structure Depiction of
N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-1-methyl-4,5-dihydro-1H-thieno[2,3-g]indazole-3-carboxamide
N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-1-methyl-4,5-dihydro-1H-thieno[2,3-g]indazole-3-carboxamide
Compound characteristics
| Compound ID: | G289-0328 |
| Compound Name: | N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-1-methyl-4,5-dihydro-1H-thieno[2,3-g]indazole-3-carboxamide |
| Molecular Weight: | 455.02 |
| Molecular Formula: | C24 H27 Cl N4 O S |
| Smiles: | Cn1c2c3ccsc3CCc2c(C(NCC2CCN(CC2)Cc2ccc(cc2)[Cl])=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.1775 |
| logD: | 2.5411 |
| logSw: | -4.5519 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.726 |
| InChI Key: | PMNPZASMSHARGY-UHFFFAOYSA-N |