N'-({[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl}oxy)thiophene-2-carboximidamide
Chemical Structure Depiction of
N'-({[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl}oxy)thiophene-2-carboximidamide
N'-({[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl}oxy)thiophene-2-carboximidamide
Compound characteristics
| Compound ID: | Y500-6964 |
| Compound Name: | N'-({[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl}oxy)thiophene-2-carboximidamide |
| Molecular Weight: | 481.96 |
| Molecular Formula: | C24 H20 Cl N3 O4 S |
| Smiles: | Cc1c(CC(=O)O/N=C(/c2cccs2)N)c2cc(ccc2n1C(c1ccc(cc1)[Cl])=O)OC |
| Stereo: | ACHIRAL |
| logP: | 4.6382 |
| logD: | 4.6382 |
| logSw: | -4.9288 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.216 |
| InChI Key: | XDWHALSKTNQHGU-UHFFFAOYSA-N |