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3-cyclopentyl-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}propanamide

Chemical Structure Depiction of
3-cyclopentyl-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}propanamide
Available: 15 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G883-1912
Compound Name: 3-cyclopentyl-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}propanamide
Molecular Weight: 342.48
Molecular Formula: C21 H30 N2 O2
Smiles: CC(C)C(N1CCc2cc(CNC(CCC3CCCC3)=O)ccc12)=O
Stereo: ACHIRAL
logP: 3.6796
logD: 3.6796
logSw: -3.9837
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.947
InChI Key: IEEMPOZLASQBJD-UHFFFAOYSA-N
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