N-(3-bromophenyl)-N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]isoleucinamide

Chemical Structure Depiction of
N-(3-bromophenyl)-N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]isoleucinamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: Y043-7317
Compound Name: N-(3-bromophenyl)-N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]isoleucinamide
Molecular Weight: 446.36
Molecular Formula: C17 H24 Br N3 O4 S
Smiles: CC[C@@H](C)[C@@H](C(Nc1cccc(c1)[Br])=O)NC(NC1CCS(C1)(=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.298
logD: 2.2977
logSw: -2.9746
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 86.063
InChI Key: LQXZGSKNQPSGNA-QTWGFKIWSA-N
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