N~1~-(5-chloro-2-methoxyphenyl)-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-chloro-2-methoxyphenyl)-N~3~-(12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl)propanediamide
N~1~-(5-chloro-2-methoxyphenyl)-N~3~-(12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl)propanediamide
Compound characteristics
| Compound ID: | C865-0016 |
| Compound Name: | N~1~-(5-chloro-2-methoxyphenyl)-N~3~-(12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl)propanediamide |
| Molecular Weight: | 454.91 |
| Molecular Formula: | C23 H23 Cl N4 O4 |
| Smiles: | COc1ccc(cc1NC(CC(Nc1ccc2c(c1)C(N1CCCCCC1=N2)=O)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.5076 |
| logD: | 2.5038 |
| logSw: | -3.507 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.679 |
| InChI Key: | UXXBHPHNWSJWCM-UHFFFAOYSA-N |