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

Chemical Structure Depiction of
N-cyclopentyl-N~3~-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-beta-alaninamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: G849-0025
Compound Name: N-cyclopentyl-N~3~-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-beta-alaninamide
Molecular Weight: 405.51
Molecular Formula: C20 H27 N3 O4 S
Smiles: C1CCC(C1)NC(CCNS(c1ccc2c(CCN2C(C2CC2)=O)c1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.2756
logD: 2.2755
logSw: -2.9408
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 82.603
InChI Key: PPVLAEPERSIFEU-UHFFFAOYSA-N
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