N-tert-butyl-4-{[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}-2-methylpiperazine-1-carboxamide
Chemical Structure Depiction of
N-tert-butyl-4-{[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}-2-methylpiperazine-1-carboxamide
N-tert-butyl-4-{[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}-2-methylpiperazine-1-carboxamide
Compound characteristics
| Compound ID: | V010-1938 |
| Compound Name: | N-tert-butyl-4-{[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}-2-methylpiperazine-1-carboxamide |
| Molecular Weight: | 472.62 |
| Molecular Formula: | C25 H33 F N4 O2 S |
| Smiles: | CC1CN(CCN1C(NC(C)(C)C)=O)C(CN1CCc2c(ccs2)C1c1cccc(c1)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.0557 |
| logD: | 4.0332 |
| logSw: | -4.0479 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.435 |
| InChI Key: | PLMUKBYJEFXBPD-UHFFFAOYSA-N |