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

Chemical Structure Depiction of
2-(azepan-1-yl)-4-[(cyclopropanecarbonyl)amino]-N-(propan-2-yl)benzamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: M535-1273
Compound Name: 2-(azepan-1-yl)-4-[(cyclopropanecarbonyl)amino]-N-(propan-2-yl)benzamide
Molecular Weight: 343.47
Molecular Formula: C20 H29 N3 O2
Smiles: CC(C)NC(c1ccc(cc1N1CCCCCC1)NC(C1CC1)=O)=O
Stereo: ACHIRAL
logP: 4.0161
logD: 4.015
logSw: -4.1567
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.994
InChI Key: ARIICUUDWPIGFD-UHFFFAOYSA-N
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