(4-chlorophenyl)[5-(thiophen-3-yl)-2,3-dihydro-1H-indol-1-yl]methanone

Chemical Structure Depiction of
(4-chlorophenyl)[5-(thiophen-3-yl)-2,3-dihydro-1H-indol-1-yl]methanone
Available: 14 mg
Amount:
mg
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Compound characteristics

Compound ID: C700-2569
Compound Name: (4-chlorophenyl)[5-(thiophen-3-yl)-2,3-dihydro-1H-indol-1-yl]methanone
Molecular Weight: 339.84
Molecular Formula: C19 H14 Cl N O S
Smiles: C1CN(C(c2ccc(cc2)[Cl])=O)c2ccc(cc12)c1ccsc1
Stereo: ACHIRAL
logP: 5.1522
logD: 5.1522
logSw: -5.7616
Hydrogen bond acceptors count: 2
Polar surface area: 16.664
InChI Key: NEDNZYFIHSGUQO-UHFFFAOYSA-N
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