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 |