4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-N-[2-(cyclohex-1-en-1-yl)ethyl]benzamide

Chemical Structure Depiction of
4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-N-[2-(cyclohex-1-en-1-yl)ethyl]benzamide
Available: 169 mg
Amount:
mg
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Compound characteristics

Compound ID: J076-0730
Compound Name: 4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-N-[2-(cyclohex-1-en-1-yl)ethyl]benzamide
Molecular Weight: 417.55
Molecular Formula: C26 H31 N3 O2
Smiles: C1CCC(CCNC(c2ccc(cc2)N2CCCN(Cc3ccccc3)C2=O)=O)=CC1
Stereo: ACHIRAL
logP: 4.2179
logD: 4.2179
logSw: -4.1703
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.244
InChI Key: CKAGQZUTEHQZML-UHFFFAOYSA-N
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