N-(cyclopropylmethyl)-N-{[2-(dimethylamino)-5-propanamidophenyl]methyl}-2-ethylbutanamide

Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-{[2-(dimethylamino)-5-propanamidophenyl]methyl}-2-ethylbutanamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V025-4761
Compound Name: N-(cyclopropylmethyl)-N-{[2-(dimethylamino)-5-propanamidophenyl]methyl}-2-ethylbutanamide
Molecular Weight: 373.54
Molecular Formula: C22 H35 N3 O2
Salt: not_available
Smiles: CCC(CC)C(N(CC1CC1)Cc1cc(ccc1N(C)C)NC(CC)=O)=O
Stereo: ACHIRAL
logP: 4.392
logD: 4.39
logSw: -4.2844
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.626
InChI Key: USNSETSMVXDQMM-UHFFFAOYSA-N
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