N-(2-{benzyl[(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)-4-pentylbenzamide

Chemical Structure Depiction of
N-(2-{benzyl[(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)-4-pentylbenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V013-0653
Compound Name: N-(2-{benzyl[(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)-4-pentylbenzamide
Molecular Weight: 506.71
Molecular Formula: C30 H38 N2 O3 S
Smiles: CCCCCc1ccc(cc1)C(N(CCCOC)CC(N(Cc1ccccc1)Cc1cccs1)=O)=O
Stereo: ACHIRAL
logP: 6.1169
logD: 6.1169
logSw: -5.4031
Hydrogen bond acceptors count: 5
Polar surface area: 41.472
InChI Key: GRQUYIIOKXMIIB-UHFFFAOYSA-N
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