N~2~-(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-cyclopentylvalinamide

Chemical Structure Depiction of
N~2~-(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-cyclopentylvalinamide
Available: 90 mg
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mg
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Compound characteristics

Compound ID: E570-4071
Compound Name: N~2~-(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-cyclopentylvalinamide
Molecular Weight: 421.56
Molecular Formula: C21 H31 N3 O4 S
Smiles: CC(C)C(C(NC1CCCC1)=O)NS(c1ccc2c(CC(C)N2C(C)=O)c1)(=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.9245
logD: 2.9243
logSw: -3.6492
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 81.696
InChI Key: KMPYXDVIOYXNPH-UHFFFAOYSA-N
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