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

Chemical Structure Depiction of
3-[1-(4-chlorophenyl)-1,4-dihydro[1]benzopyrano[4,3-b]pyrrol-2-yl]-N-(2-phenoxyethyl)propanamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: V011-7982
Compound Name: 3-[1-(4-chlorophenyl)-1,4-dihydro[1]benzopyrano[4,3-b]pyrrol-2-yl]-N-(2-phenoxyethyl)propanamide
Molecular Weight: 472.97
Molecular Formula: C28 H25 Cl N2 O3
Smiles: C(Cc1cc2COc3ccccc3c2n1c1ccc(cc1)[Cl])C(NCCOc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.4614
logD: 5.4614
logSw: -5.9882
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.612
InChI Key: HNAYDLOVAVQHQG-UHFFFAOYSA-N
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