[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetic acid
Chemical Structure Depiction of
[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetic acid
[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetic acid
Compound characteristics
| Compound ID: | H027-2001 |
| Compound Name: | [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetic acid |
| Molecular Weight: | 357.79 |
| Molecular Formula: | C19 H16 Cl N O4 |
| Smiles: | Cc1c(CC(O)=O)c2cc(ccc2n1C(c1ccc(cc1)[Cl])=O)OC |
| Stereo: | ACHIRAL |
| logP: | 3.8343 |
| logD: | 0.0659 |
| logSw: | -4.4936 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.306 |
| InChI Key: | CGIGDMFJXJATDK-UHFFFAOYSA-N |