N-cyclopropyl-4-methoxy-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzamide
Chemical Structure Depiction of
N-cyclopropyl-4-methoxy-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzamide
N-cyclopropyl-4-methoxy-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzamide
Compound characteristics
| Compound ID: | V011-5032 |
| Compound Name: | N-cyclopropyl-4-methoxy-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzamide |
| Molecular Weight: | 501.59 |
| Molecular Formula: | C28 H31 N5 O4 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)C(N(CC(N1CCN(CC1)c1ccc(c2cccc(c2)OC)nn1)=O)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4869 |
| logD: | 3.375 |
| logSw: | -3.6945 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 71.429 |
| InChI Key: | USUJHYQZCFKLDB-UHFFFAOYSA-N |