N-cyclooctyl-N~3~-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-beta-alaninamide

Chemical Structure Depiction of
N-cyclooctyl-N~3~-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-beta-alaninamide
Available: 69 mg
Amount:
mg
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Compound characteristics

Compound ID: G849-0024
Compound Name: N-cyclooctyl-N~3~-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-beta-alaninamide
Molecular Weight: 447.6
Molecular Formula: C23 H33 N3 O4 S
Smiles: C1CCCC(CCC1)NC(CCNS(c1ccc2c(CCN2C(C2CC2)=O)c1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.7227
logD: 3.7226
logSw: -3.9814
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 82.568
InChI Key: AMUUMOPOPUDVMN-UHFFFAOYSA-N
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