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

Chemical Structure Depiction of
ethyl 2-({[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}carbamamido)benzoate
Available: 17 mg
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mg
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Compound characteristics

Compound ID: L057-1529
Compound Name: ethyl 2-({[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}carbamamido)benzoate
Molecular Weight: 473.53
Molecular Formula: C27 H27 N3 O5
Smiles: CCOC(c1ccccc1NC(NCc1ccc2CCN(C(c3ccc(cc3)OC)=O)c2c1)=O)=O
Stereo: ACHIRAL
logP: 4.1424
logD: 4.1416
logSw: -4.1015
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 77.142
InChI Key: WIABZVALMBDMCG-UHFFFAOYSA-N
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