1-[4-(furan-2-carbonyl)piperazin-1-yl]-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)-1,4-diazepan-1-yl]butane-1,4-dione
Chemical Structure Depiction of
1-[4-(furan-2-carbonyl)piperazin-1-yl]-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)-1,4-diazepan-1-yl]butane-1,4-dione
1-[4-(furan-2-carbonyl)piperazin-1-yl]-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)-1,4-diazepan-1-yl]butane-1,4-dione
Compound characteristics
| Compound ID: | L461-0449 |
| Compound Name: | 1-[4-(furan-2-carbonyl)piperazin-1-yl]-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)-1,4-diazepan-1-yl]butane-1,4-dione |
| Molecular Weight: | 496.59 |
| Molecular Formula: | C24 H28 N6 O4 S |
| Smiles: | C1CN(CCN(C1)c1nc2cccnc2s1)C(CCC(N1CCN(CC1)C(c1ccco1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9673 |
| logD: | 0.9635 |
| logSw: | -1.7283 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 80.319 |
| InChI Key: | GRTIOKVIGQVEBE-UHFFFAOYSA-N |