N-[3-({acetyl[(oxolan-2-yl)methyl]amino}methyl)-4-(dimethylamino)phenyl]cyclobutanecarboxamide

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

Compound ID: V013-9436
Compound Name: N-[3-({acetyl[(oxolan-2-yl)methyl]amino}methyl)-4-(dimethylamino)phenyl]cyclobutanecarboxamide
Molecular Weight: 373.49
Molecular Formula: C21 H31 N3 O3
Salt: not_available
Smiles: CC(N(CC1CCCO1)Cc1cc(ccc1N(C)C)NC(C1CCC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.4995
logD: 1.4975
logSw: -2.2541
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.69
InChI Key: RQIUOCPNBUMCGL-LJQANCHMSA-N
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