4-oxo-N-(4-phenylbutan-2-yl)-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)-1,4-diazepan-1-yl]butanamide
Chemical Structure Depiction of
4-oxo-N-(4-phenylbutan-2-yl)-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)-1,4-diazepan-1-yl]butanamide
4-oxo-N-(4-phenylbutan-2-yl)-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)-1,4-diazepan-1-yl]butanamide
Compound characteristics
Compound ID: | L461-0455 |
Compound Name: | 4-oxo-N-(4-phenylbutan-2-yl)-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)-1,4-diazepan-1-yl]butanamide |
Molecular Weight: | 465.62 |
Molecular Formula: | C25 H31 N5 O2 S |
Smiles: | CC(CCc1ccccc1)NC(CCC(N1CCCN(CC1)c1nc2cccnc2s1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.2403 |
logD: | 3.2366 |
logSw: | -3.5724 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.805 |
InChI Key: | LGHAFZXOPUXYNS-IBGZPJMESA-N |