N-[4-(2-{[2-(4-chlorophenyl)ethyl]amino}-2-oxoethyl)phenyl]-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide

Chemical Structure Depiction of
N-[4-(2-{[2-(4-chlorophenyl)ethyl]amino}-2-oxoethyl)phenyl]-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide
Available: 132 mg
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mg
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Compound characteristics

Compound ID: G217-1030
Compound Name: N-[4-(2-{[2-(4-chlorophenyl)ethyl]amino}-2-oxoethyl)phenyl]-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide
Molecular Weight: 461.99
Molecular Formula: C27 H28 Cl N3 O2
Smiles: C1CCN(C(Nc2ccc(CC(NCCc3ccc(cc3)[Cl])=O)cc2)=O)c2ccccc2C1
Stereo: ACHIRAL
logP: 5.1173
logD: 5.1173
logSw: -5.5351
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.744
InChI Key: CPVPYPLDTITGCF-UHFFFAOYSA-N
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