3-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-cyclopropylbutanamide

Chemical Structure Depiction of
3-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-cyclopropylbutanamide
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: G325-0913
Compound Name: 3-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-cyclopropylbutanamide
Molecular Weight: 376.47
Molecular Formula: C19 H24 N2 O4 S
Smiles: CC(CC(NC1CC1)=O)S(c1ccc2c(CCN2C(C2CC2)=O)c1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.7639
logD: 1.7639
logSw: -2.7156
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.469
InChI Key: UESAGYOTVAUTKX-LBPRGKRZSA-N
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