3-(4-chlorophenyl)-N-[5-(diethylamino)pentan-2-yl]-3-(7-ethyl-1H-indol-3-yl)propanamide

Chemical Structure Depiction of
3-(4-chlorophenyl)-N-[5-(diethylamino)pentan-2-yl]-3-(7-ethyl-1H-indol-3-yl)propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V003-5933
Compound Name: 3-(4-chlorophenyl)-N-[5-(diethylamino)pentan-2-yl]-3-(7-ethyl-1H-indol-3-yl)propanamide
Molecular Weight: 468.08
Molecular Formula: C28 H38 Cl N3 O
Salt: not_available
Smiles: CCc1cccc2c(c[nH]c12)C(CC(NC(C)CCCN(CC)CC)=O)c1ccc(cc1)[Cl]
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.5062
logD: 3.3706
logSw: -6.6252
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 37.932
InChI Key: PQWSANHAXWLOAR-UHFFFAOYSA-N
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