1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-(3-methylphenyl)-2,3-dihydro-1H-indole-5-sulfonamide

Chemical Structure Depiction of
1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-(3-methylphenyl)-2,3-dihydro-1H-indole-5-sulfonamide
Available: 190 mg
Amount:
mg
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Compound characteristics

Compound ID: F325-1792
Compound Name: 1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-(3-methylphenyl)-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 469.6
Molecular Formula: C25 H31 N3 O4 S
Smiles: Cc1cccc(c1)NS(c1ccc2c(CCN2C(CCC(N2CCCCCC2)=O)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 3.6249
logD: 3.6234
logSw: -3.8327
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.763
InChI Key: RTGFPMLPUUFOGT-UHFFFAOYSA-N
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