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

Chemical Structure Depiction of
N-(4-{2-oxo-2-[(1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethyl}phenyl)-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: G217-1092
Compound Name: N-(4-{2-oxo-2-[(1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethyl}phenyl)-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide
Molecular Weight: 453.58
Molecular Formula: C29 H31 N3 O2
Smiles: C1CCN(C(Nc2ccc(CC(NC3CCCc4ccccc34)=O)cc2)=O)c2ccccc2C1
Stereo: RACEMIC MIXTURE
logP: 5.7727
logD: 5.7727
logSw: -5.7737
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.747
InChI Key: RNECXZQBXIIVDG-SANMLTNESA-N
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