2-[(4-chlorophenyl)(4-methyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]-1-(4-methoxyphenyl)ethan-1-one--hydrogen bromide (1/1)
Chemical Structure Depiction of
2-[(4-chlorophenyl)(4-methyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]-1-(4-methoxyphenyl)ethan-1-one--hydrogen bromide (1/1)
2-[(4-chlorophenyl)(4-methyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]-1-(4-methoxyphenyl)ethan-1-one--hydrogen bromide (1/1)
Compound characteristics
| Compound ID: | 8012-9960 |
| Compound Name: | 2-[(4-chlorophenyl)(4-methyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]-1-(4-methoxyphenyl)ethan-1-one--hydrogen bromide (1/1) |
| Molecular Weight: | 465.82 |
| Molecular Formula: | C22 H25 Cl N2 O2 |
| Salt: | HBr |
| Smiles: | [H]C1(C)CCC(=NCC1)N(CC(c1ccc(cc1)OC)=O)c1ccc(cc1)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2029 |
| logD: | 2.9231 |
| logSw: | -5.8135 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.695 |
| InChI Key: | BPYUKSSYTFMAAD-INIZCTEOSA-N |