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

Chemical Structure Depiction of
N-{4-[2-(cyclopentylamino)-2-oxoethyl]phenyl}-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: G217-1032
Compound Name: N-{4-[2-(cyclopentylamino)-2-oxoethyl]phenyl}-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide
Molecular Weight: 391.51
Molecular Formula: C24 H29 N3 O2
Smiles: C1CCC(C1)NC(Cc1ccc(cc1)NC(N1CCCCc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 4.584
logD: 4.584
logSw: -4.3903
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.994
InChI Key: JEUWUMVYDYWLIR-UHFFFAOYSA-N
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