ethyl 4-[4-(1H-indol-3-yl)butanamido]benzoate
Chemical Structure Depiction of
ethyl 4-[4-(1H-indol-3-yl)butanamido]benzoate
ethyl 4-[4-(1H-indol-3-yl)butanamido]benzoate
Compound characteristics
Compound ID: | D715-0823 |
Compound Name: | ethyl 4-[4-(1H-indol-3-yl)butanamido]benzoate |
Molecular Weight: | 350.42 |
Molecular Formula: | C21 H22 N2 O3 |
Smiles: | CCOC(c1ccc(cc1)NC(CCCc1c[nH]c2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1894 |
logD: | 4.188 |
logSw: | -4.1029 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 53.741 |
InChI Key: | YLTVRMMASPHMTA-UHFFFAOYSA-N |