1-[4-(phenoxyacetyl)-1,4-diazepan-1-yl]-3-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)propan-1-one
Chemical Structure Depiction of
1-[4-(phenoxyacetyl)-1,4-diazepan-1-yl]-3-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)propan-1-one
1-[4-(phenoxyacetyl)-1,4-diazepan-1-yl]-3-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)propan-1-one
Compound characteristics
| Compound ID: | V006-1838 |
| Compound Name: | 1-[4-(phenoxyacetyl)-1,4-diazepan-1-yl]-3-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)propan-1-one |
| Molecular Weight: | 503.66 |
| Molecular Formula: | C29 H33 N3 O3 S |
| Salt: | not_available |
| Smiles: | C1CN(CCN(C1)C(COc1ccccc1)=O)C(CCN1CCc2c(ccs2)C1c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6838 |
| logD: | 3.1061 |
| logSw: | -3.8746 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 44.259 |
| InChI Key: | XFFCNWJRZMITFF-GDLZYMKVSA-N |