2-[1-(propan-2-yl)-1H-indol-3-yl]-N-[(pyridin-3-yl)methyl]acetamide

Chemical Structure Depiction of
2-[1-(propan-2-yl)-1H-indol-3-yl]-N-[(pyridin-3-yl)methyl]acetamide
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: IB08-2249
Compound Name: 2-[1-(propan-2-yl)-1H-indol-3-yl]-N-[(pyridin-3-yl)methyl]acetamide
Molecular Weight: 307.39
Molecular Formula: C19 H21 N3 O
Smiles: CC(C)n1cc(CC(NCc2cccnc2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 2.57
logD: 2.57
logSw: -3.53
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 76.3
InChI Key: GPIMLUAPACAINV-UHFFFAOYSA-N
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