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

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

Compound ID: L056-0895
Compound Name: N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]butanamide
Molecular Weight: 336.43
Molecular Formula: C21 H24 N2 O2
Smiles: CCCC(NCc1ccc2CC(C)N(C(c3ccccc3)=O)c2c1)=O
Stereo: RACEMIC MIXTURE
logP: 3.2519
logD: 3.2519
logSw: -3.4843
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.328
InChI Key: HJANVUNKIXGJHJ-HNNXBMFYSA-N
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