ethyl 4-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)carbamamido]benzoate

Chemical Structure Depiction of
ethyl 4-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)carbamamido]benzoate
Available: 135 mg
Amount:
mg
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Compound characteristics

Compound ID: L439-0128
Compound Name: ethyl 4-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)carbamamido]benzoate
Molecular Weight: 429.47
Molecular Formula: C25 H23 N3 O4
Smiles: CCOC(c1ccc(cc1)NC(Nc1ccc2CCN(C(c3ccccc3)=O)c2c1)=O)=O
Stereo: ACHIRAL
logP: 5.2092
logD: 5.2092
logSw: -5.0417
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.974
InChI Key: NRIHGCYTDBDDNT-UHFFFAOYSA-N
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