N-({5-[(benzenesulfonyl)amino]-2-(dimethylamino)phenyl}methyl)-2-ethyl-N-propylbutanamide

Chemical Structure Depiction of
N-({5-[(benzenesulfonyl)amino]-2-(dimethylamino)phenyl}methyl)-2-ethyl-N-propylbutanamide
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: V010-3263
Compound Name: N-({5-[(benzenesulfonyl)amino]-2-(dimethylamino)phenyl}methyl)-2-ethyl-N-propylbutanamide
Molecular Weight: 445.62
Molecular Formula: C24 H35 N3 O3 S
Salt: not_available
Smiles: CCCN(Cc1cc(ccc1N(C)C)NS(c1ccccc1)(=O)=O)C(C(CC)CC)=O
Stereo: ACHIRAL
logP: 5.1448
logD: 5.1006
logSw: -4.9867
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.853
InChI Key: VXALNBVDLDRPJT-UHFFFAOYSA-N
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