4-{[2-(6-chloro-1H-indol-1-yl)acetamido]methyl}benzoic acid
Chemical Structure Depiction of
4-{[2-(6-chloro-1H-indol-1-yl)acetamido]methyl}benzoic acid
4-{[2-(6-chloro-1H-indol-1-yl)acetamido]methyl}benzoic acid
Compound characteristics
Compound ID: | Y044-1140 |
Compound Name: | 4-{[2-(6-chloro-1H-indol-1-yl)acetamido]methyl}benzoic acid |
Molecular Weight: | 342.78 |
Molecular Formula: | C18 H15 Cl N2 O3 |
Smiles: | C(c1ccc(cc1)C(O)=O)NC(Cn1ccc2ccc(cc12)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.7042 |
logD: | 0.7327 |
logSw: | -4.0978 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 54.957 |
InChI Key: | SGJREOCOQQZSRF-UHFFFAOYSA-N |