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

Chemical Structure Depiction of
3-cyclopentyl-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}propanamide
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: L056-2383
Compound Name: 3-cyclopentyl-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}propanamide
Molecular Weight: 390.53
Molecular Formula: C25 H30 N2 O2
Smiles: Cc1cccc(c1)C(N1CCc2ccc(CNC(CCC3CCCC3)=O)cc12)=O
Stereo: ACHIRAL
logP: 4.4862
logD: 4.4862
logSw: -4.3112
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.675
InChI Key: MBAGXWPYGYSMMJ-UHFFFAOYSA-N
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