4-chloro-N-(cyclopropylmethyl)-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzamide
Chemical Structure Depiction of
4-chloro-N-(cyclopropylmethyl)-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzamide
4-chloro-N-(cyclopropylmethyl)-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzamide
Compound characteristics
| Compound ID: | V009-4453 |
| Compound Name: | 4-chloro-N-(cyclopropylmethyl)-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzamide |
| Molecular Weight: | 520.03 |
| Molecular Formula: | C28 H30 Cl N5 O3 |
| Salt: | not_available |
| Smiles: | COc1cccc(c1)c1ccc(nn1)N1CCN(CC1)C(CN(CC1CC1)C(c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1363 |
| logD: | 4.0245 |
| logSw: | -4.5623 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.832 |
| InChI Key: | AOQAAGWAEFXEQD-UHFFFAOYSA-N |