4-{3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-cyclopropylbenzamide

Chemical Structure Depiction of
4-{3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-cyclopropylbenzamide
Available: 60 mg
Amount:
mg
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Compound characteristics

Compound ID: D642-0111
Compound Name: 4-{3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-cyclopropylbenzamide
Molecular Weight: 383.88
Molecular Formula: C21 H22 Cl N3 O2
Smiles: C1CN(Cc2ccc(cc2)[Cl])C(N(C1)c1ccc(cc1)C(NC1CC1)=O)=O
Stereo: ACHIRAL
logP: 3.4543
logD: 3.4543
logSw: -4.0181
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.267
InChI Key: CISGJTLZYCSYFT-UHFFFAOYSA-N
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