2,2-dimethyl-1-(4-{2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propanoyl}-1,4-diazepan-1-yl)propan-1-one
Chemical Structure Depiction of
2,2-dimethyl-1-(4-{2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propanoyl}-1,4-diazepan-1-yl)propan-1-one
2,2-dimethyl-1-(4-{2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propanoyl}-1,4-diazepan-1-yl)propan-1-one
Compound characteristics
| Compound ID: | V022-8912 |
| Compound Name: | 2,2-dimethyl-1-(4-{2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propanoyl}-1,4-diazepan-1-yl)propan-1-one |
| Molecular Weight: | 467.67 |
| Molecular Formula: | C27 H37 N3 O2 S |
| Salt: | not_available |
| Smiles: | CC(C(N1CCCN(CC1)C(C(C)(C)C)=O)=O)N1CCc2c(ccs2)C1c1ccccc1C |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.8767 |
| logD: | 4.8488 |
| logSw: | -4.4859 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 37.615 |
| InChI Key: | FWOQIYZXXHKJHC-UHFFFAOYSA-N |