N~2~-(1-propanoyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-propylleucinamide

Chemical Structure Depiction of
N~2~-(1-propanoyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-propylleucinamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: C464-0971
Compound Name: N~2~-(1-propanoyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-propylleucinamide
Molecular Weight: 409.55
Molecular Formula: C20 H31 N3 O4 S
Smiles: CCCNC(C(CC(C)C)NS(c1ccc2c(CCN2C(CC)=O)c1)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.8539
logD: 2.8538
logSw: -3.5789
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 82.061
InChI Key: GBMDYBQEUMEZSG-KRWDZBQOSA-N
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