N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-[2-(diethylamino)ethyl]-3-fluorobenzamide
Chemical Structure Depiction of
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-[2-(diethylamino)ethyl]-3-fluorobenzamide
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-[2-(diethylamino)ethyl]-3-fluorobenzamide
Compound characteristics
| Compound ID: | V008-3911 |
| Compound Name: | N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-[2-(diethylamino)ethyl]-3-fluorobenzamide |
| Molecular Weight: | 567.11 |
| Molecular Formula: | C30 H36 Cl F N6 O2 |
| Salt: | not_available |
| Smiles: | CCN(CC)CCN(CC(N1CCCN(CC1)c1ccc(c2ccccc2[Cl])nn1)=O)C(c1cccc(c1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9544 |
| logD: | 3.2623 |
| logSw: | -4.2656 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 60.758 |
| InChI Key: | HLRROVHHISWQCY-UHFFFAOYSA-N |