3-cyclopentyl-1-(2-methyl-4-{[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}piperazin-1-yl)propan-1-one
Chemical Structure Depiction of
3-cyclopentyl-1-(2-methyl-4-{[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}piperazin-1-yl)propan-1-one
3-cyclopentyl-1-(2-methyl-4-{[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}piperazin-1-yl)propan-1-one
Compound characteristics
| Compound ID: | V018-2158 |
| Compound Name: | 3-cyclopentyl-1-(2-methyl-4-{[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}piperazin-1-yl)propan-1-one |
| Molecular Weight: | 493.71 |
| Molecular Formula: | C29 H39 N3 O2 S |
| Salt: | not_available |
| Smiles: | CC1CN(CCN1C(CCC1CCCC1)=O)C(CN1CCc2c(ccs2)C1c1ccccc1C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.0958 |
| logD: | 5.0709 |
| logSw: | -4.7957 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.227 |
| InChI Key: | YTYLABGOJKNUSQ-UHFFFAOYSA-N |