1-(azepan-1-yl)-2-(3-{[4-(trifluoromethyl)phenyl]methanesulfonyl}-1H-indol-1-yl)ethan-1-one

Chemical Structure Depiction of
1-(azepan-1-yl)-2-(3-{[4-(trifluoromethyl)phenyl]methanesulfonyl}-1H-indol-1-yl)ethan-1-one
Available: 51 mg
Amount:
mg
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Compound characteristics

Compound ID: E588-0470
Compound Name: 1-(azepan-1-yl)-2-(3-{[4-(trifluoromethyl)phenyl]methanesulfonyl}-1H-indol-1-yl)ethan-1-one
Molecular Weight: 478.53
Molecular Formula: C24 H25 F3 N2 O3 S
Smiles: C1CCCN(CC1)C(Cn1cc(c2ccccc12)S(Cc1ccc(cc1)C(F)(F)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.2039
logD: 4.2039
logSw: -4.112
Hydrogen bond acceptors count: 6
Polar surface area: 47.459
InChI Key: JOMGPXSIHUXUDV-UHFFFAOYSA-N
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