1-ethyl-N-[(furan-2-yl)methyl]-5-propanamido-1H-indole-2-carboxamide

Chemical Structure Depiction of
1-ethyl-N-[(furan-2-yl)methyl]-5-propanamido-1H-indole-2-carboxamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V029-4188
Compound Name: 1-ethyl-N-[(furan-2-yl)methyl]-5-propanamido-1H-indole-2-carboxamide
Molecular Weight: 339.39
Molecular Formula: C19 H21 N3 O3
Salt: not_available
Smiles: CCC(Nc1ccc2c(c1)cc(C(NCc1ccco1)=O)n2CC)=O
Stereo: ACHIRAL
logP: 3.3775
logD: 3.3774
logSw: -3.492
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56
InChI Key: UFQJQACJBWUOHW-UHFFFAOYSA-N
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