(3,4-dichlorophenyl)(2-methyl-2,3-dihydro-1H-indol-1-yl)methanone

Chemical Structure Depiction of
(3,4-dichlorophenyl)(2-methyl-2,3-dihydro-1H-indol-1-yl)methanone
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8016-3105
Compound Name: (3,4-dichlorophenyl)(2-methyl-2,3-dihydro-1H-indol-1-yl)methanone
Molecular Weight: 306.19
Molecular Formula: C16 H13 Cl2 N O
Smiles: CC1Cc2ccccc2N1C(c1ccc(c(c1)[Cl])[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 4.5247
logD: 4.5247
logSw: -4.5446
Hydrogen bond acceptors count: 2
Polar surface area: 14.8561
InChI Key: HBPNJAARCGKUAJ-JTQLQIEISA-N
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