N-(2-methoxyethyl)-2-{3-[(2-oxo-1-phenyl-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-indol-1-yl}acetamide

Chemical Structure Depiction of
N-(2-methoxyethyl)-2-{3-[(2-oxo-1-phenyl-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-indol-1-yl}acetamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: 6637-0899
Compound Name: N-(2-methoxyethyl)-2-{3-[(2-oxo-1-phenyl-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-indol-1-yl}acetamide
Molecular Weight: 451.52
Molecular Formula: C28 H25 N3 O3
Smiles: COCCNC(Cn1cc(\C=C2C(N(c3ccccc3)c3ccccc/23)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.4411
logD: 3.4411
logSw: -3.6675
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.483
InChI Key: UBRBYNOFOAWILM-UHFFFAOYSA-N
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