N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)-2-phenylbutanamide
Chemical Structure Depiction of
N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)-2-phenylbutanamide
N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)-2-phenylbutanamide
Compound characteristics
Compound ID: | Y021-1954 |
Compound Name: | N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)-2-phenylbutanamide |
Molecular Weight: | 454.57 |
Molecular Formula: | C27 H30 N6 O |
Smiles: | CCC(C(/N=C(\NCCc1c[nH]c2ccccc12)Nc1nc(C)cc(C)n1)=O)c1ccccc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 4.4943 |
logD: | 4.0062 |
logSw: | -4.2304 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 70.882 |
InChI Key: | ZDRGIXGQKARMKE-JOCHJYFZSA-N |