3-chloro-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzene-1-sulfonamide

Chemical Structure Depiction of
3-chloro-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzene-1-sulfonamide
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: C700-2019
Compound Name: 3-chloro-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzene-1-sulfonamide
Molecular Weight: 378.88
Molecular Formula: C18 H19 Cl N2 O3 S
Smiles: CCC(N1CCc2cc(CNS(c3cccc(c3)[Cl])(=O)=O)ccc12)=O
Stereo: ACHIRAL
logP: 3.4873
logD: 3.487
logSw: -3.7267
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.42
InChI Key: AKJDTYGJUFFGMP-UHFFFAOYSA-N
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