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

Chemical Structure Depiction of
1-(azepan-1-yl)-2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}ethan-1-one
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: E588-0474
Compound Name: 1-(azepan-1-yl)-2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}ethan-1-one
Molecular Weight: 444.98
Molecular Formula: C23 H25 Cl N2 O3 S
Smiles: C1CCCN(CC1)C(Cn1cc(c2ccccc12)S(Cc1cccc(c1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 4.2642
logD: 4.2642
logSw: -4.408
Hydrogen bond acceptors count: 6
Polar surface area: 47.459
InChI Key: OTNNIKLDHAOMTA-UHFFFAOYSA-N
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