N-(cyclopropylmethyl)-N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)cyclobutanecarboxamide
N-(cyclopropylmethyl)-N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V021-3701 |
| Compound Name: | N-(cyclopropylmethyl)-N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)cyclobutanecarboxamide |
| Molecular Weight: | 465.57 |
| Molecular Formula: | C26 H32 F N5 O2 |
| Salt: | not_available |
| Smiles: | C1CC(C1)C(N(CC1CC1)CC(N1CCCN(CC1)c1ccc(c2ccc(cc2)F)nn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1965 |
| logD: | 3.1946 |
| logSw: | -3.0396 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.143 |
| InChI Key: | JEGWHJCDXIQDHJ-UHFFFAOYSA-N |