N~2~-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-(4-bromophenyl)leucinamide

Chemical Structure Depiction of
N~2~-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-(4-bromophenyl)leucinamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: C450-0563
Compound Name: N~2~-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-(4-bromophenyl)leucinamide
Molecular Weight: 508.43
Molecular Formula: C22 H26 Br N3 O4 S
Smiles: CC(C)CC(C(Nc1ccc(cc1)[Br])=O)NS(c1ccc2c(CCN2C(C)=O)c1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.2385
logD: 4.2367
logSw: -4.1876
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 81.621
InChI Key: FAZQGZIWNNFYHC-FQEVSTJZSA-N
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