2-phenoxy-1-[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]ethan-1-one

Chemical Structure Depiction of
2-phenoxy-1-[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]ethan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V028-5361
Compound Name: 2-phenoxy-1-[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]ethan-1-one
Molecular Weight: 438.53
Molecular Formula: C27 H26 N4 O2
Salt: not_available
Smiles: C1CN(CCN(C1)c1c(c2ccccc2)nc2ccccc2n1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.5986
logD: 4.5984
logSw: -4.4404
Hydrogen bond acceptors count: 5
Polar surface area: 44.815
InChI Key: SCDGJAAHMPRYTH-UHFFFAOYSA-N
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