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

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

Compound ID: V020-4323
Compound Name: N-{6-[4-(2-fluorobenzoyl)-1,4-diazepan-1-yl]pyridin-3-yl}-2-phenoxyacetamide
Molecular Weight: 448.5
Molecular Formula: C25 H25 F N4 O3
Smiles: C1CN(CCN(C1)c1ccc(cn1)NC(COc1ccccc1)=O)C(c1ccccc1F)=O
Stereo: ACHIRAL
logP: 4.0805
logD: 4.0799
logSw: -4.1483
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.456
InChI Key: IEYJVALKMCHXIV-UHFFFAOYSA-N
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