ethyl (4-{[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]carbamamido}phenyl)acetate

Chemical Structure Depiction of
ethyl (4-{[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]carbamamido}phenyl)acetate
Available: 81 mg
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mg
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Compound characteristics

Compound ID: G714-0212
Compound Name: ethyl (4-{[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]carbamamido}phenyl)acetate
Molecular Weight: 457.53
Molecular Formula: C27 H27 N3 O4
Smiles: CCOC(Cc1ccc(cc1)NC(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)=O)=O
Stereo: ACHIRAL
logP: 3.8299
logD: 3.8299
logSw: -3.9592
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 69.701
InChI Key: YYSPJPOBTWHCBA-UHFFFAOYSA-N
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