N-cyclopropyl-2-[(2-fluorophenyl)(methanesulfonyl)amino]butanamide

Chemical Structure Depiction of
N-cyclopropyl-2-[(2-fluorophenyl)(methanesulfonyl)amino]butanamide
Available: 54 mg
Amount:
mg
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Compound characteristics

Compound ID: Y300-1679
Compound Name: N-cyclopropyl-2-[(2-fluorophenyl)(methanesulfonyl)amino]butanamide
Molecular Weight: 314.38
Molecular Formula: C14 H19 F N2 O3 S
Smiles: CCC(C(NC1CC1)=O)N(c1ccccc1F)S(C)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.0901
logD: 2.0901
logSw: -2.6527
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.091
InChI Key: VIAZVNWSGYSVDK-LBPRGKRZSA-N
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