N,N-dibutyl-1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide

Chemical Structure Depiction of
N,N-dibutyl-1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Available: 138 mg
Amount:
mg
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Compound characteristics

Compound ID: E570-0052
Compound Name: N,N-dibutyl-1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 392.56
Molecular Formula: C21 H32 N2 O3 S
Smiles: CCCCN(CCCC)S(c1ccc2c(CC(C)N2C(C2CC2)=O)c1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.671
logD: 4.671
logSw: -4.3961
Hydrogen bond acceptors count: 7
Polar surface area: 46.983
InChI Key: ALPRGDOHEBMMMJ-MRXNPFEDSA-N
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