2-methoxy-N-(6-{4-[(thiophen-2-yl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)benzamide

Chemical Structure Depiction of
2-methoxy-N-(6-{4-[(thiophen-2-yl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V017-1487
Compound Name: 2-methoxy-N-(6-{4-[(thiophen-2-yl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)benzamide
Molecular Weight: 422.55
Molecular Formula: C23 H26 N4 O2 S
Smiles: COc1ccccc1C(Nc1ccc(nc1)N1CCCN(CC1)Cc1cccs1)=O
Stereo: ACHIRAL
logP: 4.1239
logD: 3.9898
logSw: -4.0484
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.903
InChI Key: DITYSZFJMRFHKC-UHFFFAOYSA-N
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