N-[1-{4-[2-acetamido-3-(1H-indol-3-yl)propanoyl]piperazin-1-yl}-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide
Chemical Structure Depiction of
N-[1-{4-[2-acetamido-3-(1H-indol-3-yl)propanoyl]piperazin-1-yl}-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide
N-[1-{4-[2-acetamido-3-(1H-indol-3-yl)propanoyl]piperazin-1-yl}-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide
Compound characteristics
| Compound ID: | 8015-9303 |
| Compound Name: | N-[1-{4-[2-acetamido-3-(1H-indol-3-yl)propanoyl]piperazin-1-yl}-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide |
| Molecular Weight: | 542.64 |
| Molecular Formula: | C30 H34 N6 O4 |
| Smiles: | CC(NC(Cc1c[nH]c2ccccc12)C(N1CCN(CC1)C(C(Cc1c[nH]c2ccccc12)NC(C)=O)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.5149 |
| logD: | 1.5149 |
| logSw: | -1.9779 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 101.513 |
| InChI Key: | AKXPHPMFWSADMA-UHFFFAOYSA-N |