1-benzoyl-N-(cyclopropylmethyl)-4-oxo-1,5-diazacycloundecane-8-carboxamide

Chemical Structure Depiction of
1-benzoyl-N-(cyclopropylmethyl)-4-oxo-1,5-diazacycloundecane-8-carboxamide
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: S733-2170
Compound Name: 1-benzoyl-N-(cyclopropylmethyl)-4-oxo-1,5-diazacycloundecane-8-carboxamide
Molecular Weight: 371.48
Molecular Formula: C21 H29 N3 O3
Smiles: C1CC(CCNC(CCN(C1)C(c1ccccc1)=O)=O)C(NCC1CC1)=O
Stereo: RACEMIC MIXTURE
logP: 0.5338
logD: 0.5338
logSw: -1.7409
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.178
InChI Key: IWVJQWGMKCPZAK-KRWDZBQOSA-N
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