4-(diethylamino)-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide

Chemical Structure Depiction of
4-(diethylamino)-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-1482
Compound Name: 4-(diethylamino)-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Molecular Weight: 441.57
Molecular Formula: C28 H31 N3 O2
Smiles: CCN(CC)c1ccc(cc1)C(NCc1ccc2c(CCN2C(c2cccc(C)c2)=O)c1)=O
Stereo: ACHIRAL
logP: 4.776
logD: 4.7739
logSw: -4.411
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.067
InChI Key: ODOWSLCYQNRROY-UHFFFAOYSA-N
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