1-(cyclopropanecarbonyl)-N-{3-[4-(2,5-dimethylphenyl)piperazin-1-yl]-3-oxopropyl}-2,3-dihydro-1H-indole-5-sulfonamide

Chemical Structure Depiction of
1-(cyclopropanecarbonyl)-N-{3-[4-(2,5-dimethylphenyl)piperazin-1-yl]-3-oxopropyl}-2,3-dihydro-1H-indole-5-sulfonamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: G849-0052
Compound Name: 1-(cyclopropanecarbonyl)-N-{3-[4-(2,5-dimethylphenyl)piperazin-1-yl]-3-oxopropyl}-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 510.66
Molecular Formula: C27 H34 N4 O4 S
Smiles: Cc1ccc(C)c(c1)N1CCN(CC1)C(CCNS(c1ccc2c(CCN2C(C2CC2)=O)c1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.6584
logD: 3.6582
logSw: -3.9622
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 77.392
InChI Key: BXJDMPZTDWMOMS-UHFFFAOYSA-N
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