N-[3-{[(cyclopropanecarbonyl)(2-methoxyethyl)amino]methyl}-4-(dimethylamino)phenyl]cyclobutanecarboxamide

Chemical Structure Depiction of
N-[3-{[(cyclopropanecarbonyl)(2-methoxyethyl)amino]methyl}-4-(dimethylamino)phenyl]cyclobutanecarboxamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: V001-7825
Compound Name: N-[3-{[(cyclopropanecarbonyl)(2-methoxyethyl)amino]methyl}-4-(dimethylamino)phenyl]cyclobutanecarboxamide
Molecular Weight: 373.49
Molecular Formula: C21 H31 N3 O3
Salt: not_available
Smiles: CN(C)c1ccc(cc1CN(CCOC)C(C1CC1)=O)NC(C1CCC1)=O
Stereo: ACHIRAL
logP: 2.0604
logD: 2.0584
logSw: -2.9938
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.412
InChI Key: SMCGCHDGDJWGPP-UHFFFAOYSA-N
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