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

Chemical Structure Depiction of
ethyl 2-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]carbamamido}benzoate
Available: 157 mg
Amount:
mg
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Compound characteristics

Compound ID: L439-0019
Compound Name: ethyl 2-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]carbamamido}benzoate
Molecular Weight: 443.5
Molecular Formula: C26 H25 N3 O4
Smiles: CCOC(c1ccccc1NC(Nc1ccc2CCN(C(c3ccc(C)cc3)=O)c2c1)=O)=O
Stereo: ACHIRAL
logP: 5.4054
logD: 5.4021
logSw: -5.2974
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.276
InChI Key: UFBCLHDUYGONKO-UHFFFAOYSA-N
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