2-fluoro-N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(3-methylbutyl)benzamide
Chemical Structure Depiction of
2-fluoro-N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(3-methylbutyl)benzamide
2-fluoro-N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(3-methylbutyl)benzamide
Compound characteristics
Compound ID: | V007-4606 |
Compound Name: | 2-fluoro-N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(3-methylbutyl)benzamide |
Molecular Weight: | 521.61 |
Molecular Formula: | C29 H33 F2 N5 O2 |
Salt: | not_available |
Smiles: | CC(C)CCN(CC(N1CCCN(CC1)c1ccc(c2ccc(cc2)F)nn1)=O)C(c1ccccc1F)=O |
Stereo: | ACHIRAL |
logP: | 4.7441 |
logD: | 4.7423 |
logSw: | -4.4041 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 57.347 |
InChI Key: | CIZYMBDDYZSJDC-UHFFFAOYSA-N |