methyl 4-{[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]carbamoyl}benzoate

Chemical Structure Depiction of
methyl 4-{[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]carbamoyl}benzoate
Available: 30 mg
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mg
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Compound characteristics

Compound ID: 8012-5719
Compound Name: methyl 4-{[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]carbamoyl}benzoate
Molecular Weight: 366.42
Molecular Formula: C21 H22 N2 O4
Smiles: Cc1c(CCNC(c2ccc(cc2)C(=O)OC)=O)c2cc(ccc2[nH]1)OC
Stereo: ACHIRAL
logP: 3.4226
logD: 3.4226
logSw: -3.8026
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.137
InChI Key: MLBPVSCKTADTNR-UHFFFAOYSA-N
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