[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-4-yl](morpholin-4-yl)methanone

Chemical Structure Depiction of
[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-4-yl](morpholin-4-yl)methanone
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: P087-2884
Compound Name: [1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-4-yl](morpholin-4-yl)methanone
Molecular Weight: 354.38
Molecular Formula: C20 H19 F N2 O3
Smiles: C1CN(C(c2ccc(cc2)F)=O)c2cccc(C(N3CCOCC3)=O)c12
Stereo: ACHIRAL
logP: 2.1208
logD: 2.1208
logSw: -2.7539
Hydrogen bond acceptors count: 5
Polar surface area: 40.474
InChI Key: VVZGLXNLHCKYGP-UHFFFAOYSA-N
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