ethyl {4-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)carbamamido]phenyl}acetate

Chemical Structure Depiction of
ethyl {4-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)carbamamido]phenyl}acetate
Available: 106 mg
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mg
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Compound characteristics

Compound ID: L439-0134
Compound Name: ethyl {4-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)carbamamido]phenyl}acetate
Molecular Weight: 443.5
Molecular Formula: C26 H25 N3 O4
Smiles: CCOC(Cc1ccc(cc1)NC(Nc1ccc2CCN(C(c3ccccc3)=O)c2c1)=O)=O
Stereo: ACHIRAL
logP: 4.663
logD: 4.663
logSw: -4.2359
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.379
InChI Key: VXOQHBOIGRHIAL-UHFFFAOYSA-N
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