N-{4-(dimethylamino)-3-[(2-methyl-N-propylpropanamido)methyl]phenyl}cyclobutanecarboxamide

Chemical Structure Depiction of
N-{4-(dimethylamino)-3-[(2-methyl-N-propylpropanamido)methyl]phenyl}cyclobutanecarboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V013-9447
Compound Name: N-{4-(dimethylamino)-3-[(2-methyl-N-propylpropanamido)methyl]phenyl}cyclobutanecarboxamide
Molecular Weight: 359.51
Molecular Formula: C21 H33 N3 O2
Salt: not_available
Smiles: CCCN(Cc1cc(ccc1N(C)C)NC(C1CCC1)=O)C(C(C)C)=O
Stereo: ACHIRAL
logP: 3.1494
logD: 3.1474
logSw: -3.3175
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.818
InChI Key: SOOPIFJRPREPHB-UHFFFAOYSA-N
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