N-[2-(1H-indol-3-yl)ethyl]-3-(3-phenyl-3H-imidazo[4,5-b]pyridin-2-yl)propanamide

Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-3-(3-phenyl-3H-imidazo[4,5-b]pyridin-2-yl)propanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: C614-6214
Compound Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-phenyl-3H-imidazo[4,5-b]pyridin-2-yl)propanamide
Molecular Weight: 409.49
Molecular Formula: C25 H23 N5 O
Smiles: C(Cc1nc2cccnc2n1c1ccccc1)C(NCCc1c[nH]c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.1193
logD: 3.119
logSw: -3.1206
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 55.705
InChI Key: VTVADHFSUACYLT-UHFFFAOYSA-N
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