N-benzyl-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N~2~-(3-methoxypropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide

Chemical Structure Depiction of
N-benzyl-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N~2~-(3-methoxypropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V002-3402
Compound Name: N-benzyl-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N~2~-(3-methoxypropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Molecular Weight: 549.78
Molecular Formula: C32 H43 N3 O3 S
Smiles: CC(C)c1cccc(C(C)C)c1NC(N(CCCOC)CC(N(Cc1ccccc1)Cc1c(C)ccs1)=O)=O
Stereo: ACHIRAL
logP: 5.4119
logD: 5.4119
logSw: -5.1536
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.897
InChI Key: CIMLTYMOKLAQDX-UHFFFAOYSA-N
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