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

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

Compound ID: V010-7366
Compound Name: 3-[1-(4-chlorophenyl)-1,4-dihydro[1]benzopyrano[4,3-b]pyrrol-2-yl]-N-[2-(3-chlorophenyl)ethyl]propanamide
Molecular Weight: 491.42
Molecular Formula: C28 H24 Cl2 N2 O2
Smiles: C(Cc1cc2COc3ccccc3c2n1c1ccc(cc1)[Cl])C(NCCc1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 5.6307
logD: 5.6307
logSw: -5.9256
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.194
InChI Key: SIEBPODZXMEHLJ-UHFFFAOYSA-N
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