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

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

Compound ID: G217-1153
Compound Name: N-{4-[2-({2-[butyl(ethyl)amino]ethyl}amino)-2-oxoethyl]phenyl}-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide
Molecular Weight: 450.62
Molecular Formula: C27 H38 N4 O2
Smiles: CCCCN(CC)CCNC(Cc1ccc(cc1)NC(N1CCCCc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 4.6254
logD: 2.7373
logSw: -4.0041
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 52.681
InChI Key: IFULMOHKPKLORK-UHFFFAOYSA-N
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