2-(4-chlorophenoxy)-N-{6-[4-(3-fluorobenzoyl)-1,4-diazepan-1-yl]pyridin-3-yl}acetamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{6-[4-(3-fluorobenzoyl)-1,4-diazepan-1-yl]pyridin-3-yl}acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V012-6313
Compound Name: 2-(4-chlorophenoxy)-N-{6-[4-(3-fluorobenzoyl)-1,4-diazepan-1-yl]pyridin-3-yl}acetamide
Molecular Weight: 482.94
Molecular Formula: C25 H24 Cl F N4 O3
Salt: not_available
Smiles: C1CN(CCN(C1)c1ccc(cn1)NC(COc1ccc(cc1)[Cl])=O)C(c1cccc(c1)F)=O
Stereo: ACHIRAL
logP: 4.6068
logD: 4.6062
logSw: -4.789
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.456
InChI Key: NLCPLGNFQAVOHA-UHFFFAOYSA-N
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