N~1~-(5-methyl-1,2-oxazol-3-yl)-N~3~-(12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl)propanediamide
Chemical Structure Depiction of
N~1~-(5-methyl-1,2-oxazol-3-yl)-N~3~-(12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl)propanediamide
N~1~-(5-methyl-1,2-oxazol-3-yl)-N~3~-(12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl)propanediamide
Compound characteristics
| Compound ID: | C865-0015 |
| Compound Name: | N~1~-(5-methyl-1,2-oxazol-3-yl)-N~3~-(12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl)propanediamide |
| Molecular Weight: | 395.42 |
| Molecular Formula: | C20 H21 N5 O4 |
| Smiles: | Cc1cc(NC(CC(Nc2ccc3c(c2)C(N2CCCCCC2=N3)=O)=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 1.629 |
| logD: | 1.6098 |
| logSw: | -2.456 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 94.542 |
| InChI Key: | RJPRIFVDEJMNMR-UHFFFAOYSA-N |