{3-[(4-chlorophenoxy)methyl]phenyl}(2-methyl-2,3-dihydro-1H-indol-1-yl)methanone

Chemical Structure Depiction of
{3-[(4-chlorophenoxy)methyl]phenyl}(2-methyl-2,3-dihydro-1H-indol-1-yl)methanone
Available: 111 mg
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mg
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Compound characteristics

Compound ID: 6228-1862
Compound Name: {3-[(4-chlorophenoxy)methyl]phenyl}(2-methyl-2,3-dihydro-1H-indol-1-yl)methanone
Molecular Weight: 377.87
Molecular Formula: C23 H20 Cl N O2
Smiles: CC1Cc2ccccc2N1C(c1cccc(COc2ccc(cc2)[Cl])c1)=O
Stereo: RACEMIC MIXTURE
logP: 5.314
logD: 5.314
logSw: -5.9056
Hydrogen bond acceptors count: 3
Polar surface area: 22.0837
InChI Key: VOTWRDRJPWNRTP-INIZCTEOSA-N
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