N-[1-(propan-2-yl)-1H-indol-4-yl]-4-(1H-pyrrol-1-yl)butanamide

Chemical Structure Depiction of
N-[1-(propan-2-yl)-1H-indol-4-yl]-4-(1H-pyrrol-1-yl)butanamide
Available: 14 mg
Amount:
mg
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Compound characteristics

Compound ID: Y044-5661
Compound Name: N-[1-(propan-2-yl)-1H-indol-4-yl]-4-(1H-pyrrol-1-yl)butanamide
Molecular Weight: 309.41
Molecular Formula: C19 H23 N3 O
Smiles: CC(C)n1ccc2c(cccc12)NC(CCCn1cccc1)=O
Stereo: ACHIRAL
logP: 2.6882
logD: 2.6879
logSw: -3.0222
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 29.3812
InChI Key: UOQNTWWVHLWMFZ-UHFFFAOYSA-N
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