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N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-cyclopentylacetamide

Chemical Structure Depiction of
N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-cyclopentylacetamide
Available: 10 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L056-0856
Compound Name: N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-cyclopentylacetamide
Molecular Weight: 376.5
Molecular Formula: C24 H28 N2 O2
Smiles: CC1Cc2ccc(CNC(CC3CCCC3)=O)cc2N1C(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.9801
logD: 3.9801
logSw: -4.1618
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.614
InChI Key: IJUCSKLFWDHFHT-KRWDZBQOSA-N
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