3-[1-(4-chlorophenyl)-1,4-dihydro[1]benzopyrano[4,3-b]pyrrol-2-yl]-N-[(2-fluorophenyl)methyl]propanamide

Chemical Structure Depiction of
3-[1-(4-chlorophenyl)-1,4-dihydro[1]benzopyrano[4,3-b]pyrrol-2-yl]-N-[(2-fluorophenyl)methyl]propanamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: V010-6660
Compound Name: 3-[1-(4-chlorophenyl)-1,4-dihydro[1]benzopyrano[4,3-b]pyrrol-2-yl]-N-[(2-fluorophenyl)methyl]propanamide
Molecular Weight: 460.93
Molecular Formula: C27 H22 Cl F N2 O2
Smiles: C(Cc1cc2COc3ccccc3c2n1c1ccc(cc1)[Cl])C(NCc1ccccc1F)=O
Stereo: ACHIRAL
logP: 5.6308
logD: 5.6308
logSw: -6.0484
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.353
InChI Key: DLRLZMGDPQVGFD-UHFFFAOYSA-N
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