N-[4-(dimethylamino)-3-({propyl[(thiophen-2-yl)acetyl]amino}methyl)phenyl]-3-methylbutanamide

Chemical Structure Depiction of
N-[4-(dimethylamino)-3-({propyl[(thiophen-2-yl)acetyl]amino}methyl)phenyl]-3-methylbutanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V011-9593
Compound Name: N-[4-(dimethylamino)-3-({propyl[(thiophen-2-yl)acetyl]amino}methyl)phenyl]-3-methylbutanamide
Molecular Weight: 415.6
Molecular Formula: C23 H33 N3 O2 S
Salt: not_available
Smiles: CCCN(Cc1cc(ccc1N(C)C)NC(CC(C)C)=O)C(Cc1cccs1)=O
Stereo: ACHIRAL
logP: 4.5702
logD: 4.5681
logSw: -4.3517
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.572
InChI Key: QROGDKPKQCVYMI-UHFFFAOYSA-N
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