N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(dimethylamino)benzamide

Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(dimethylamino)benzamide
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-0608
Compound Name: N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(dimethylamino)benzamide
Molecular Weight: 399.49
Molecular Formula: C25 H25 N3 O2
Smiles: CN(C)c1ccc(cc1)C(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)=O
Stereo: ACHIRAL
logP: 3.6635
logD: 3.6634
logSw: -3.9424
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.135
InChI Key: PJYFWSFGECLMCU-UHFFFAOYSA-N
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