N~1~-(3-chlorophenyl)-N~1~-ethyl-N~3~-(12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl)propanediamide

Chemical Structure Depiction of
N~1~-(3-chlorophenyl)-N~1~-ethyl-N~3~-(12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl)propanediamide
Available: 65 mg
Amount:
mg
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Compound characteristics

Compound ID: C865-0092
Compound Name: N~1~-(3-chlorophenyl)-N~1~-ethyl-N~3~-(12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl)propanediamide
Molecular Weight: 452.94
Molecular Formula: C24 H25 Cl N4 O3
Smiles: CCN(C(CC(Nc1ccc2c(c1)C(N1CCCCCC1=N2)=O)=O)=O)c1cccc(c1)[Cl]
Stereo: ACHIRAL
logP: 3.6171
logD: 3.6166
logSw: -3.8483
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.689
InChI Key: KUTRSDHVUABKEA-UHFFFAOYSA-N
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