3-cyclopentyl-N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}propanamide

Chemical Structure Depiction of
3-cyclopentyl-N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}propanamide
Available: 69 mg
Amount:
mg
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Compound characteristics

Compound ID: L056-2529
Compound Name: 3-cyclopentyl-N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}propanamide
Molecular Weight: 420.55
Molecular Formula: C26 H32 N2 O3
Smiles: CC1Cc2ccc(CNC(CCC3CCCC3)=O)cc2N1C(c1ccc(cc1)OC)=O
Stereo: RACEMIC MIXTURE
logP: 4.4594
logD: 4.4594
logSw: -4.3812
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.158
InChI Key: JGJIZCSGDRIHRS-SFHVURJKSA-N
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