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

Chemical Structure Depiction of
4-(diethylamino)-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Available: 100 mg
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mg
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Compound characteristics

Compound ID: G883-0742
Compound Name: 4-(diethylamino)-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Molecular Weight: 445.54
Molecular Formula: C27 H28 F N3 O2
Smiles: CCN(CC)c1ccc(cc1)C(NCc1ccc2c(CCN2C(c2ccc(cc2)F)=O)c1)=O
Stereo: ACHIRAL
logP: 4.5181
logD: 4.5159
logSw: -4.2457
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.067
InChI Key: HMXNECBRYRNWKF-UHFFFAOYSA-N
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