methyl 3-[3-(1H-indol-4-yl)propanamido]benzoate

Chemical Structure Depiction of
methyl 3-[3-(1H-indol-4-yl)propanamido]benzoate
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: P090-0535
Compound Name: methyl 3-[3-(1H-indol-4-yl)propanamido]benzoate
Molecular Weight: 322.36
Molecular Formula: C19 H18 N2 O3
Smiles: COC(c1cccc(c1)NC(CCc1cccc2c1cc[nH]2)=O)=O
Stereo: ACHIRAL
logP: 3.7257
logD: 3.7256
logSw: -4.1037
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.071
InChI Key: DGHQXWQUWWLOKB-UHFFFAOYSA-N
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