3-(6-bromo-1H-indol-1-yl)-N-[(pyridin-4-yl)methyl]propanamide

Chemical Structure Depiction of
3-(6-bromo-1H-indol-1-yl)-N-[(pyridin-4-yl)methyl]propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: D715-0060
Compound Name: 3-(6-bromo-1H-indol-1-yl)-N-[(pyridin-4-yl)methyl]propanamide
Molecular Weight: 358.24
Molecular Formula: C17 H16 Br N3 O
Smiles: C(Cn1ccc2ccc(cc12)[Br])C(NCc1ccncc1)=O
Stereo: ACHIRAL
logP: 2.855
logD: 2.8516
logSw: -3.1041
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.956
InChI Key: DNMLELMTQGXOCY-UHFFFAOYSA-N
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