3,5-dimethoxy-N-(2-{[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
3,5-dimethoxy-N-(2-{[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide
3,5-dimethoxy-N-(2-{[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide
Compound characteristics
Compound ID: | V008-5111 |
Compound Name: | 3,5-dimethoxy-N-(2-{[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide |
Molecular Weight: | 542.64 |
Molecular Formula: | C31 H34 N4 O5 |
Salt: | not_available |
Smiles: | CC(C)N(CC(Nc1c(c2ccccc2)c(C)nn1c1ccc(cc1)OC)=O)C(c1cc(cc(c1)OC)OC)=O |
Stereo: | ACHIRAL |
logP: | 5.0959 |
logD: | 5.0959 |
logSw: | -4.9138 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.792 |
InChI Key: | QLUBIGUUGRLPTI-UHFFFAOYSA-N |