N-benzyl-1-(cyclopent-3-ene-1-carbonyl)-4-oxo-1,5-diazacycloundecane-8-carboxamide

Chemical Structure Depiction of
N-benzyl-1-(cyclopent-3-ene-1-carbonyl)-4-oxo-1,5-diazacycloundecane-8-carboxamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: S733-0757
Compound Name: N-benzyl-1-(cyclopent-3-ene-1-carbonyl)-4-oxo-1,5-diazacycloundecane-8-carboxamide
Molecular Weight: 397.52
Molecular Formula: C23 H31 N3 O3
Smiles: C1CC(CCNC(CCN(C1)C(C1CC=CC1)=O)=O)C(NCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 0.8788
logD: 0.8788
logSw: -1.5842
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.213
InChI Key: GWMHCFHITHNAFU-IBGZPJMESA-N
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