3-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)-1-{4-[(thiophen-2-yl)acetyl]-1,4-diazepan-1-yl}propan-1-one
Chemical Structure Depiction of
3-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)-1-{4-[(thiophen-2-yl)acetyl]-1,4-diazepan-1-yl}propan-1-one
3-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)-1-{4-[(thiophen-2-yl)acetyl]-1,4-diazepan-1-yl}propan-1-one
Compound characteristics
| Compound ID: | V028-8770 |
| Compound Name: | 3-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)-1-{4-[(thiophen-2-yl)acetyl]-1,4-diazepan-1-yl}propan-1-one |
| Molecular Weight: | 493.69 |
| Molecular Formula: | C27 H31 N3 O2 S2 |
| Salt: | not_available |
| Smiles: | C1CN(CCN(C1)C(Cc1cccs1)=O)C(CCN1CCc2c(ccs2)C1c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7617 |
| logD: | 3.184 |
| logSw: | -3.9309 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 37.779 |
| InChI Key: | XKCWTACZOPBOHR-HHHXNRCGSA-N |