1-(cyclobutanecarbonyl)-N-[2-(dipropylamino)ethyl]-2,3-dihydro-1H-indole-5-sulfonamide

Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-N-[2-(dipropylamino)ethyl]-2,3-dihydro-1H-indole-5-sulfonamide
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: C361-1128
Compound Name: 1-(cyclobutanecarbonyl)-N-[2-(dipropylamino)ethyl]-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 407.57
Molecular Formula: C21 H33 N3 O3 S
Smiles: CCCN(CCC)CCNS(c1ccc2c(CCN2C(C2CCC2)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 3.1153
logD: 2.1945
logSw: -3.5464
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 62.23
InChI Key: IQVVLEKRFBQEDW-UHFFFAOYSA-N
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