N-(cyclopropylmethyl)-3-{[5-(3,4-dimethylphenoxy)-2-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}benzamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-3-{[5-(3,4-dimethylphenoxy)-2-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}benzamide
N-(cyclopropylmethyl)-3-{[5-(3,4-dimethylphenoxy)-2-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}benzamide
Compound characteristics
| Compound ID: | V017-8571 |
| Compound Name: | N-(cyclopropylmethyl)-3-{[5-(3,4-dimethylphenoxy)-2-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}benzamide |
| Molecular Weight: | 494.59 |
| Molecular Formula: | C30 H30 N4 O3 |
| Smiles: | Cc1ccc(cc1)N1C(C(=C(C=N1)Oc1ccc(C)c(C)c1)Nc1cccc(c1)C(NCC1CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9421 |
| logD: | 5.9117 |
| logSw: | -5.458 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.253 |
| InChI Key: | WDBNXQNWKCPKIG-UHFFFAOYSA-N |