1-[(3-methylanilino)methyl]-1H-indole-2,3-dione

Chemical Structure Depiction of
1-[(3-methylanilino)methyl]-1H-indole-2,3-dione
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 4368-0280
Compound Name: 1-[(3-methylanilino)methyl]-1H-indole-2,3-dione
Molecular Weight: 266.3
Molecular Formula: C16 H14 N2 O2
Smiles: Cc1cccc(c1)NCN1C(C(c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.7363
logD: 2.7363
logSw: -3.5312
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.013
InChI Key: RGXBFQZIJRULPG-UHFFFAOYSA-N
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