4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-N-cyclopropylbenzamide

Chemical Structure Depiction of
4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-N-cyclopropylbenzamide
Available: 66 mg
Amount:
mg
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Compound characteristics

Compound ID: D642-0152
Compound Name: 4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-N-cyclopropylbenzamide
Molecular Weight: 349.43
Molecular Formula: C21 H23 N3 O2
Smiles: C1CN(Cc2ccccc2)C(N(C1)c1ccc(cc1)C(NC1CC1)=O)=O
Stereo: ACHIRAL
logP: 2.8596
logD: 2.8596
logSw: -3.3208
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.267
InChI Key: AFRNBHYBOOQXPV-UHFFFAOYSA-N
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