N-cyclopropyl-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-phenylacetamide

Chemical Structure Depiction of
N-cyclopropyl-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-phenylacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V018-7098
Compound Name: N-cyclopropyl-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-phenylacetamide
Molecular Weight: 499.61
Molecular Formula: C29 H33 N5 O3
Smiles: COc1cccc(c1)c1ccc(nn1)N1CCCN(CC1)C(CN(C1CC1)C(Cc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.8553
logD: 3.6854
logSw: -4.0766
Hydrogen bond acceptors count: 7
Polar surface area: 63.689
InChI Key: SNONFFVCTWOGRM-UHFFFAOYSA-N
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