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

Chemical Structure Depiction of
N-cyclooctyl-3-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]butanamide
Available: 63 mg
Amount:
mg
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Compound characteristics

Compound ID: G325-0845
Compound Name: N-cyclooctyl-3-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]butanamide
Molecular Weight: 446.61
Molecular Formula: C24 H34 N2 O4 S
Smiles: CC(CC(NC1CCCCCCC1)=O)S(c1ccc2c(CCN2C(C2CC2)=O)c1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.0844
logD: 4.0844
logSw: -4.1722
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.469
InChI Key: RXDHJZRLNGIGAL-KRWDZBQOSA-N
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