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1-acetyl-N-[3-(4-propylpiperazin-1-yl)propyl]-2,3-dihydro-1H-indole-2-carboxamide

Chemical Structure Depiction of
1-acetyl-N-[3-(4-propylpiperazin-1-yl)propyl]-2,3-dihydro-1H-indole-2-carboxamide
Available: 0 mg
Amount:
mg
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Compound characteristics

Compound ID: G366-0242
Compound Name: 1-acetyl-N-[3-(4-propylpiperazin-1-yl)propyl]-2,3-dihydro-1H-indole-2-carboxamide
Molecular Weight: 372.51
Molecular Formula: C21 H32 N4 O2
Smiles: CCCN1CCN(CCCNC(C2Cc3ccccc3N2C(C)=O)=O)CC1
Stereo: RACEMIC MIXTURE
logP: 1.2081
logD: 0.2433
logSw: -1.885
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 48.032
InChI Key: LHMDGRFIBOAQCQ-FQEVSTJZSA-N
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