N-[4-(2-amino-2-oxoethoxy)phenyl]-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamide
Chemical Structure Depiction of
N-[4-(2-amino-2-oxoethoxy)phenyl]-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamide
N-[4-(2-amino-2-oxoethoxy)phenyl]-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamide
Compound characteristics
| Compound ID: | 8016-3144 |
| Compound Name: | N-[4-(2-amino-2-oxoethoxy)phenyl]-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamide |
| Molecular Weight: | 505.96 |
| Molecular Formula: | C27 H24 Cl N3 O5 |
| Smiles: | Cc1c(CC(Nc2ccc(cc2)OCC(N)=O)=O)c2cc(ccc2n1C(c1ccc(cc1)[Cl])=O)OC |
| Stereo: | ACHIRAL |
| logP: | 3.8724 |
| logD: | 3.8724 |
| logSw: | -4.546 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 86.687 |
| InChI Key: | OHZUTJJHYNGRTP-UHFFFAOYSA-N |