N-{[(4-methoxy-2-methylphenyl)carbamoyl]carbamoyl}-N-pentylbenzenesulfonamide

Chemical Structure Depiction of
N-{[(4-methoxy-2-methylphenyl)carbamoyl]carbamoyl}-N-pentylbenzenesulfonamide
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: 1486-0913
Compound Name: N-{[(4-methoxy-2-methylphenyl)carbamoyl]carbamoyl}-N-pentylbenzenesulfonamide
Molecular Weight: 433.53
Molecular Formula: C21 H27 N3 O5 S
Smiles: CCCCCN(C(NC(Nc1ccc(cc1C)OC)=O)=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 4.2486
logD: 4.2477
logSw: -4.1015
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 84.295
InChI Key: DFOTZBPOQUEWGD-UHFFFAOYSA-N
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