2-{3-[{[(2-chlorophenyl)methyl]amino}(oxo)acetyl]-1H-indol-1-yl}-N,N-diethylacetamide
Chemical Structure Depiction of
2-{3-[{[(2-chlorophenyl)methyl]amino}(oxo)acetyl]-1H-indol-1-yl}-N,N-diethylacetamide
2-{3-[{[(2-chlorophenyl)methyl]amino}(oxo)acetyl]-1H-indol-1-yl}-N,N-diethylacetamide
Compound characteristics
Compound ID: | E244-0085 |
Compound Name: | 2-{3-[{[(2-chlorophenyl)methyl]amino}(oxo)acetyl]-1H-indol-1-yl}-N,N-diethylacetamide |
Molecular Weight: | 425.91 |
Molecular Formula: | C23 H24 Cl N3 O3 |
Smiles: | CCN(CC)C(Cn1cc(C(C(NCc2ccccc2[Cl])=O)=O)c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 3.4266 |
logD: | 3.4266 |
logSw: | -3.7666 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.799 |
InChI Key: | IUNRPXUMSMGTDB-UHFFFAOYSA-N |