1-ethyl-5-(4-phenylpiperazine-1-carbonyl)-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
1-ethyl-5-(4-phenylpiperazine-1-carbonyl)-1,3-dihydro-2H-indol-2-one
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: P097-0394
Compound Name: 1-ethyl-5-(4-phenylpiperazine-1-carbonyl)-1,3-dihydro-2H-indol-2-one
Molecular Weight: 349.43
Molecular Formula: C21 H23 N3 O2
Smiles: CCN1C(Cc2cc(ccc12)C(N1CCN(CC1)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.439
logD: 2.439
logSw: -2.8212
Hydrogen bond acceptors count: 4
Polar surface area: 35.89
InChI Key: UCJKHEKYUDZOJA-UHFFFAOYSA-N
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