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

Chemical Structure Depiction of
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-methoxybenzamide
Available: 80 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-0777
Compound Name: N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-methoxybenzamide
Molecular Weight: 404.44
Molecular Formula: C24 H21 F N2 O3
Smiles: COc1ccc(cc1)C(NCc1ccc2c(CCN2C(c2ccc(cc2)F)=O)c1)=O
Stereo: ACHIRAL
logP: 3.69
logD: 3.69
logSw: -4.026
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.874
InChI Key: CDMCSDJWZIPQPV-UHFFFAOYSA-N
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