N-[3-{[cyclopropyl(methoxyacetyl)amino]methyl}-4-(dimethylamino)phenyl]-3-methylbutanamide

Chemical Structure Depiction of
N-[3-{[cyclopropyl(methoxyacetyl)amino]methyl}-4-(dimethylamino)phenyl]-3-methylbutanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V013-7568
Compound Name: N-[3-{[cyclopropyl(methoxyacetyl)amino]methyl}-4-(dimethylamino)phenyl]-3-methylbutanamide
Molecular Weight: 361.48
Molecular Formula: C20 H31 N3 O3
Salt: not_available
Smiles: CC(C)CC(Nc1ccc(c(CN(C2CC2)C(COC)=O)c1)N(C)C)=O
Stereo: ACHIRAL
logP: 2.9334
logD: 2.9318
logSw: -3.4398
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.575
InChI Key: NTXMHLCMNNDJGL-UHFFFAOYSA-N
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