1-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-3-[(4-methylphenyl)imino]-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
1-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-3-[(4-methylphenyl)imino]-1,3-dihydro-2H-indol-2-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8010-3790
Compound Name: 1-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-3-[(4-methylphenyl)imino]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 381.48
Molecular Formula: C25 H23 N3 O
Smiles: Cc1ccc(cc1)/N=C1C(N(CN2CCc3ccccc3C2)c2ccccc/12)=O
Stereo: ACHIRAL
logP: 4.7824
logD: 4.7574
logSw: -4.4574
Hydrogen bond acceptors count: 4
Polar surface area: 27.5306
InChI Key: XHWXRUNBTDCCPF-LCUIJRPUSA-N
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