3-{[(1-phenylethyl)amino]methylidene}-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-{[(1-phenylethyl)amino]methylidene}-1,3-dihydro-2H-indol-2-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 5682-0077
Compound Name: 3-{[(1-phenylethyl)amino]methylidene}-1,3-dihydro-2H-indol-2-one
Molecular Weight: 264.32
Molecular Formula: C17 H16 N2 O
Smiles: CC(c1ccccc1)N/C=C1C(Nc2ccccc/12)=O
Stereo: RACEMIC MIXTURE
logP: 2.9437
logD: 2.9436
logSw: -3.6685
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 37.297
InChI Key: DTIDFAQVVVFOTA-LBPRGKRZSA-N
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