N-[3-(azepan-1-yl)propyl]-3-methyl-N-(oxan-4-yl)butanamide

Chemical Structure Depiction of
N-[3-(azepan-1-yl)propyl]-3-methyl-N-(oxan-4-yl)butanamide
Available: 34 mg
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mg
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Compound characteristics

Compound ID: SC12-0179
Compound Name: N-[3-(azepan-1-yl)propyl]-3-methyl-N-(oxan-4-yl)butanamide
Molecular Weight: 324.51
Molecular Formula: C19 H36 N2 O2
Smiles: CC(C)CC(N(CCCN1CCCCCC1)C1CCOCC1)=O
Stereo: ACHIRAL
logP: 3.0202
logD: 0.6385
logSw: -2.9101
Hydrogen bond acceptors count: 4
Polar surface area: 27.3672
InChI Key: JJBVVSRREQJADX-UHFFFAOYSA-N
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