ethyl 3-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]carbamamido}-3-phenylpropanoate

Chemical Structure Depiction of
ethyl 3-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]carbamamido}-3-phenylpropanoate
Available: 136 mg
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mg
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Compound characteristics

Compound ID: L439-0048
Compound Name: ethyl 3-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]carbamamido}-3-phenylpropanoate
Molecular Weight: 471.56
Molecular Formula: C28 H29 N3 O4
Smiles: CCOC(CC(c1ccccc1)NC(Nc1ccc2CCN(C(c3ccc(C)cc3)=O)c2c1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.883
logD: 4.883
logSw: -4.4479
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 69.331
InChI Key: UIGIZLUCGFHQQF-DEOSSOPVSA-N
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