1-(azepan-1-yl)-2-(3-{[(4-chlorophenyl)methyl]sulfanyl}-1H-indol-1-yl)ethan-1-one

Chemical Structure Depiction of
1-(azepan-1-yl)-2-(3-{[(4-chlorophenyl)methyl]sulfanyl}-1H-indol-1-yl)ethan-1-one
Available: 179 mg
Amount:
mg
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Compound characteristics

Compound ID: E587-0462
Compound Name: 1-(azepan-1-yl)-2-(3-{[(4-chlorophenyl)methyl]sulfanyl}-1H-indol-1-yl)ethan-1-one
Molecular Weight: 412.98
Molecular Formula: C23 H25 Cl N2 O S
Smiles: C1CCCN(CC1)C(Cn1cc(c2ccccc12)SCc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.9491
logD: 4.9491
logSw: -5.0736
Hydrogen bond acceptors count: 3
Polar surface area: 18.4225
InChI Key: CKXPGCXOGGVPNZ-UHFFFAOYSA-N
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