3-{[cyclohexyl({1-[(4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methyl)amino]methyl}benzonitrile

Chemical Structure Depiction of
3-{[cyclohexyl({1-[(4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methyl)amino]methyl}benzonitrile
Available: 17 mg
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mg
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Compound characteristics

Compound ID: V009-3552
Compound Name: 3-{[cyclohexyl({1-[(4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methyl)amino]methyl}benzonitrile
Molecular Weight: 401.53
Molecular Formula: C26 H28 F N3
Salt: not_available
Smiles: C1CCC(CC1)N(Cc1cccc(C#N)c1)Cc1cccn1Cc1ccc(cc1)F
Stereo: ACHIRAL
logP: 5.4676
logD: 5.4585
logSw: -5.9827
Hydrogen bond acceptors count: 2
Polar surface area: 21.9417
InChI Key: XOKDXWISTWAXLE-UHFFFAOYSA-N
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