1-[(2,6-dichlorophenyl)methyl]-3-methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one

Chemical Structure Depiction of
1-[(2,6-dichlorophenyl)methyl]-3-methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
Available: 165 mg
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mg
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Compound characteristics

Compound ID: D428-0162
Compound Name: 1-[(2,6-dichlorophenyl)methyl]-3-methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
Molecular Weight: 335.23
Molecular Formula: C17 H16 Cl2 N2 O
Smiles: CC1CNc2ccccc2N(Cc2c(cccc2[Cl])[Cl])C1=O
Stereo: RACEMIC MIXTURE
logP: 4.204
logD: 4.204
logSw: -4.2798
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 27.1616
InChI Key: OMRUPCSNIIFGLJ-NSHDSACASA-N
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