N-(butan-2-yl)-N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)cyclopropanecarboxamide

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

Compound ID: V020-4855
Compound Name: N-(butan-2-yl)-N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)cyclopropanecarboxamide
Molecular Weight: 453.56
Molecular Formula: C25 H32 F N5 O2
Salt: not_available
Smiles: CCC(C)N(CC(N1CCCN(CC1)c1ccc(c2ccc(cc2)F)nn1)=O)C(C1CC1)=O
Stereo: RACEMIC MIXTURE
logP: 3.6788
logD: 3.6769
logSw: -3.8441
Hydrogen bond acceptors count: 6
Polar surface area: 57.22
InChI Key: JZASSQYZJRDLLY-SFHVURJKSA-N
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