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3-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-[(thiophen-2-yl)methyl]butanamide

Chemical Structure Depiction of
3-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-[(thiophen-2-yl)methyl]butanamide
Available: 28 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G325-0964
Compound Name: 3-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-[(thiophen-2-yl)methyl]butanamide
Molecular Weight: 432.56
Molecular Formula: C21 H24 N2 O4 S2
Smiles: CC(CC(NCc1cccs1)=O)S(c1ccc2c(CCN2C(C2CC2)=O)c1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.5598
logD: 2.5598
logSw: -2.9723
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.431
InChI Key: QNMDGJTZUDAJSO-AWEZNQCLSA-N
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