N-cyclooctyl-1-propanoyl-2,3-dihydro-1H-indole-5-carboxamide

Chemical Structure Depiction of
N-cyclooctyl-1-propanoyl-2,3-dihydro-1H-indole-5-carboxamide
Available: 110 mg
Amount:
mg
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Compound characteristics

Compound ID: F951-0434
Compound Name: N-cyclooctyl-1-propanoyl-2,3-dihydro-1H-indole-5-carboxamide
Molecular Weight: 328.45
Molecular Formula: C20 H28 N2 O2
Smiles: CCC(N1CCc2cc(ccc12)C(NC1CCCCCCC1)=O)=O
Stereo: ACHIRAL
logP: 4.1294
logD: 4.1294
logSw: -4.0846
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.131
InChI Key: CFOJBKSTZWPHPD-UHFFFAOYSA-N
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