2-(azepan-1-yl)-N-cyclopentyl-4-[(cyclopropanecarbonyl)amino]benzamide

Chemical Structure Depiction of
2-(azepan-1-yl)-N-cyclopentyl-4-[(cyclopropanecarbonyl)amino]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: M535-1294
Compound Name: 2-(azepan-1-yl)-N-cyclopentyl-4-[(cyclopropanecarbonyl)amino]benzamide
Molecular Weight: 369.51
Molecular Formula: C22 H31 N3 O2
Smiles: C1CCCN(CC1)c1cc(ccc1C(NC1CCCC1)=O)NC(C1CC1)=O
Stereo: ACHIRAL
logP: 4.7394
logD: 4.7383
logSw: -4.578
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.84
InChI Key: PESFYYGCQZJLEZ-UHFFFAOYSA-N
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