propyl 4-[2-(5-methoxy-1H-indol-1-yl)acetamido]benzoate
Chemical Structure Depiction of
propyl 4-[2-(5-methoxy-1H-indol-1-yl)acetamido]benzoate
propyl 4-[2-(5-methoxy-1H-indol-1-yl)acetamido]benzoate
Compound characteristics
Compound ID: | Y041-4282 |
Compound Name: | propyl 4-[2-(5-methoxy-1H-indol-1-yl)acetamido]benzoate |
Molecular Weight: | 366.42 |
Molecular Formula: | C21 H22 N2 O4 |
Smiles: | CCCOC(c1ccc(cc1)NC(Cn1ccc2cc(ccc12)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.7021 |
logD: | 4.7018 |
logSw: | -4.5206 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.818 |
InChI Key: | KXMVWDYYJHMWFD-UHFFFAOYSA-N |