(4-chlorophenyl)[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]methanone

Chemical Structure Depiction of
(4-chlorophenyl)[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]methanone
Available: 21 mg
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mg
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Compound characteristics

Compound ID: V002-6397
Compound Name: (4-chlorophenyl)[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]methanone
Molecular Weight: 442.95
Molecular Formula: C26 H23 Cl N4 O
Salt: not_available
Smiles: C1CN(CCN(C1)c1c(c2ccccc2)nc2ccccc2n1)C(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.4406
logD: 5.4405
logSw: -6.0773
Hydrogen bond acceptors count: 4
Polar surface area: 37.843
InChI Key: TZOQCBFPTJSTMW-UHFFFAOYSA-N
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