N-[1-(4-chlorophenyl)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide
Chemical Structure Depiction of
N-[1-(4-chlorophenyl)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide
N-[1-(4-chlorophenyl)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide
Compound characteristics
| Compound ID: | 8012-8924 |
| Compound Name: | N-[1-(4-chlorophenyl)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide |
| Molecular Weight: | 530.07 |
| Molecular Formula: | C31 H32 Cl N3 O3 |
| Smiles: | CC(C)COc1ccc(cc1)C(NC(=C/c1ccc(cc1)[Cl])\C(NCCc1c2ccccc2[nH]c1C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2769 |
| logD: | 5.5155 |
| logSw: | -6.4041 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 63.843 |
| InChI Key: | OFBIUFPJUZHDMD-UHFFFAOYSA-N |