N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)-2-fluorobenzamide
Chemical Structure Depiction of
N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)-2-fluorobenzamide
N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)-2-fluorobenzamide
Compound characteristics
Compound ID: | 8137-0182 |
Compound Name: | N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)-2-fluorobenzamide |
Molecular Weight: | 430.48 |
Molecular Formula: | C24 H23 F N6 O |
Smiles: | Cc1cc(C)nc(NC(/NCCc2c[nH]c3ccccc23)=N/C(c2ccccc2F)=O)n1 |
Stereo: | ACHIRAL |
logP: | 3.5966 |
logD: | 1.7708 |
logSw: | -3.813 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 70.882 |
InChI Key: | OWLWGZODWPRJKN-UHFFFAOYSA-N |