2-(6-chloro-1H-indol-1-yl)-N-[(pyridin-3-yl)methyl]acetamide

Chemical Structure Depiction of
2-(6-chloro-1H-indol-1-yl)-N-[(pyridin-3-yl)methyl]acetamide
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-3708
Compound Name: 2-(6-chloro-1H-indol-1-yl)-N-[(pyridin-3-yl)methyl]acetamide
Molecular Weight: 299.76
Molecular Formula: C16 H14 Cl N3 O
Smiles: C(c1cccnc1)NC(Cn1ccc2ccc(cc12)[Cl])=O
Stereo: ACHIRAL
logP: 2.6282
logD: 2.6258
logSw: -3.3699
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.067
InChI Key: HMOOTTJRXKLPHH-UHFFFAOYSA-N
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