N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-7-oxoazepane-2-carboxamide

Chemical Structure Depiction of
N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-7-oxoazepane-2-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S515-0126
Compound Name: N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-7-oxoazepane-2-carboxamide
Molecular Weight: 329.44
Molecular Formula: C19 H27 N3 O2
Smiles: C1CCC(NC(C1)C(NCCCN1CCc2ccccc2C1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.5413
logD: 0.3373
logSw: -2.0942
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.115
InChI Key: XAEJSFVRKWYAJG-KRWDZBQOSA-N
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