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

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

Compound ID: L056-0830
Compound Name: N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]cyclopropanecarboxamide
Molecular Weight: 334.42
Molecular Formula: C21 H22 N2 O2
Smiles: CC1Cc2ccc(CNC(C3CC3)=O)cc2N1C(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.896
logD: 2.896
logSw: -3.4037
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.793
InChI Key: IDBFSCOMNZTNIF-AWEZNQCLSA-N
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