2-{6-[(4-methylphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(3-phenylpropyl)acetamide

Chemical Structure Depiction of
2-{6-[(4-methylphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(3-phenylpropyl)acetamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: G348-0425
Compound Name: 2-{6-[(4-methylphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(3-phenylpropyl)acetamide
Molecular Weight: 415.55
Molecular Formula: C22 H29 N3 O3 S
Smiles: Cc1ccc(CN2CCCN(CC(NCCCc3ccccc3)=O)S2(=O)=O)cc1
Stereo: ACHIRAL
logP: 3.191
logD: 3.191
logSw: -3.4772
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 60.692
InChI Key: APQBZZQLPZALLC-UHFFFAOYSA-N
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