N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-fluoro-N-(2-phenylethyl)benzamide
Chemical Structure Depiction of
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-fluoro-N-(2-phenylethyl)benzamide
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-fluoro-N-(2-phenylethyl)benzamide
Compound characteristics
| Compound ID: | V021-7399 |
| Compound Name: | N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-fluoro-N-(2-phenylethyl)benzamide |
| Molecular Weight: | 572.08 |
| Molecular Formula: | C32 H31 Cl F N5 O2 |
| Salt: | not_available |
| Smiles: | C1CN(CCN(C1)c1ccc(c2ccccc2[Cl])nn1)C(CN(CCc1ccccc1)C(c1ccccc1F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9653 |
| logD: | 4.9592 |
| logSw: | -5.0248 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.075 |
| InChI Key: | XVXIHFVKWYTOMC-UHFFFAOYSA-N |