N-(4-chloro-3-fluorophenyl)-5-methyl-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide
Chemical Structure Depiction of
N-(4-chloro-3-fluorophenyl)-5-methyl-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide
N-(4-chloro-3-fluorophenyl)-5-methyl-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide
Compound characteristics
| Compound ID: | S413-0468 |
| Compound Name: | N-(4-chloro-3-fluorophenyl)-5-methyl-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide |
| Molecular Weight: | 401.87 |
| Molecular Formula: | C21 H21 Cl F N3 O2 |
| Smiles: | CN1C2CCCCCN2C(c2ccc(cc12)C(Nc1ccc(c(c1)F)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9581 |
| logD: | 3.9453 |
| logSw: | -4.4183 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.71 |
| InChI Key: | SAASGOARWFSOSQ-IBGZPJMESA-N |