3-cyclopentyl-1-{4-[(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetyl]-1,4-diazepan-1-yl}propan-1-one
Chemical Structure Depiction of
3-cyclopentyl-1-{4-[(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetyl]-1,4-diazepan-1-yl}propan-1-one
3-cyclopentyl-1-{4-[(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetyl]-1,4-diazepan-1-yl}propan-1-one
Compound characteristics
| Compound ID: | V015-8342 |
| Compound Name: | 3-cyclopentyl-1-{4-[(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetyl]-1,4-diazepan-1-yl}propan-1-one |
| Molecular Weight: | 479.68 |
| Molecular Formula: | C28 H37 N3 O2 S |
| Salt: | not_available |
| Smiles: | C1CCC(C1)CCC(N1CCCN(CC1)C(CN1CCc2c(ccs2)C1c1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3157 |
| logD: | 4.2755 |
| logSw: | -4.2526 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 37.34 |
| InChI Key: | ILQOGVNKMVJVFQ-MUUNZHRXSA-N |