N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methoxy-N-(2-methoxyethyl)benzamide
Chemical Structure Depiction of
N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methoxy-N-(2-methoxyethyl)benzamide
N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methoxy-N-(2-methoxyethyl)benzamide
Compound characteristics
| Compound ID: | V021-7968 |
| Compound Name: | N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methoxy-N-(2-methoxyethyl)benzamide |
| Molecular Weight: | 521.59 |
| Molecular Formula: | C28 H32 F N5 O4 |
| Salt: | not_available |
| Smiles: | COCCN(CC(N1CCCN(CC1)c1ccc(c2ccc(cc2)F)nn1)=O)C(c1cccc(c1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8731 |
| logD: | 2.8712 |
| logSw: | -3.1624 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 73.233 |
| InChI Key: | XVSPVGNIJZNDNY-UHFFFAOYSA-N |