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
Available: 43 mg
Amount:
mg
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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
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