ethyl 3-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]carbamamido}benzoate

Chemical Structure Depiction of
ethyl 3-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]carbamamido}benzoate
Available: 105 mg
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mg
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Compound characteristics

Compound ID: G714-0026
Compound Name: ethyl 3-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]carbamamido}benzoate
Molecular Weight: 381.43
Molecular Formula: C21 H23 N3 O4
Smiles: CCOC(c1cccc(c1)NC(NCc1ccc2c(CCN2C(C)=O)c1)=O)=O
Stereo: ACHIRAL
logP: 3.1311
logD: 3.1311
logSw: -3.3196
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.035
InChI Key: LEFPIDXFAIOLSH-UHFFFAOYSA-N
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