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

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

Compound ID: C285-0048
Compound Name: 3-({[2-(dimethylamino)ethyl]amino}methylidene)-1,3-dihydro-2H-indol-2-one
Molecular Weight: 231.29
Molecular Formula: C13 H17 N3 O
Smiles: CN(C)CCN/C=C1C(Nc2ccccc/12)=O
Stereo: ACHIRAL
logP: 0.4226
logD: -1.5149
logSw: -2.2312
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 42.321
InChI Key: HTOXOHOWVUKGKB-UHFFFAOYSA-N
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