2-({(3-methylbutyl)[(1-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrrol-2-yl)methyl]amino}methyl)benzonitrile

Chemical Structure Depiction of
2-({(3-methylbutyl)[(1-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrrol-2-yl)methyl]amino}methyl)benzonitrile
Available: 1 mg
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Compound characteristics

Compound ID: V024-7015
Compound Name: 2-({(3-methylbutyl)[(1-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrrol-2-yl)methyl]amino}methyl)benzonitrile
Molecular Weight: 439.52
Molecular Formula: C26 H28 F3 N3
Salt: not_available
Smiles: CC(C)CCN(Cc1ccccc1C#N)Cc1cccn1Cc1cccc(c1)C(F)(F)F
Stereo: ACHIRAL
logP: 6.2955
logD: 6.2772
logSw: -6.0476
Hydrogen bond acceptors count: 2
Polar surface area: 23.0551
InChI Key: GUVLCCNFQPGFNR-UHFFFAOYSA-N
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