N-([1,1'-biphenyl]-2-yl)-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamide
Chemical Structure Depiction of
N-([1,1'-biphenyl]-2-yl)-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamide
N-([1,1'-biphenyl]-2-yl)-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamide
Compound characteristics
| Compound ID: | 8016-2696 |
| Compound Name: | N-([1,1'-biphenyl]-2-yl)-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamide |
| Molecular Weight: | 509 |
| Molecular Formula: | C31 H25 Cl N2 O3 |
| Smiles: | Cc1c(CC(Nc2ccccc2c2ccccc2)=O)c2cc(ccc2n1C(c1ccc(cc1)[Cl])=O)OC |
| Stereo: | ACHIRAL |
| logP: | 6.6225 |
| logD: | 6.6225 |
| logSw: | -6.2069 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.83 |
| InChI Key: | BJGALZQZJPXUPV-UHFFFAOYSA-N |