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

Chemical Structure Depiction of
N-[3-{[N-(cyclopropylmethyl)-2-methylpropanamido]methyl}-4-(dimethylamino)phenyl]cyclobutanecarboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V013-9371
Compound Name: N-[3-{[N-(cyclopropylmethyl)-2-methylpropanamido]methyl}-4-(dimethylamino)phenyl]cyclobutanecarboxamide
Molecular Weight: 371.52
Molecular Formula: C22 H33 N3 O2
Smiles: CC(C)C(N(CC1CC1)Cc1cc(ccc1N(C)C)NC(C1CCC1)=O)=O
Stereo: ACHIRAL
logP: 3.2457
logD: 3.2436
logSw: -3.4135
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.091
InChI Key: YEUDIMPZVVYBSM-UHFFFAOYSA-N
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