1-{5-[4-(4-ethylpiperazine-1-carbonyl)phenyl]-2,3-dihydro-1H-indol-1-yl}propan-1-one

Chemical Structure Depiction of
1-{5-[4-(4-ethylpiperazine-1-carbonyl)phenyl]-2,3-dihydro-1H-indol-1-yl}propan-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: L413-0111
Compound Name: 1-{5-[4-(4-ethylpiperazine-1-carbonyl)phenyl]-2,3-dihydro-1H-indol-1-yl}propan-1-one
Molecular Weight: 391.51
Molecular Formula: C24 H29 N3 O2
Smiles: CCC(N1CCc2cc(ccc12)c1ccc(cc1)C(N1CCN(CC)CC1)=O)=O
Stereo: ACHIRAL
logP: 3.1495
logD: 2.9733
logSw: -3.3944
Hydrogen bond acceptors count: 5
Polar surface area: 35.575
InChI Key: NATGTWBFPKFWFQ-UHFFFAOYSA-N
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