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

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

Compound ID: V019-5396
Compound Name: N-{6-[4-(4-chlorobenzoyl)-1,4-diazepan-1-yl]pyridin-3-yl}-2-phenylacetamide
Molecular Weight: 448.95
Molecular Formula: C25 H25 Cl N4 O2
Salt: not_available
Smiles: C1CN(CCN(C1)c1ccc(cn1)NC(Cc1ccccc1)=O)C(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.4228
logD: 4.4213
logSw: -4.6606
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.957
InChI Key: FFDYPRHJQHKPIZ-UHFFFAOYSA-N
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