N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopropanecarboxamide
N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopropanecarboxamide
Compound characteristics
Compound ID: | V017-8315 |
Compound Name: | N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopropanecarboxamide |
Molecular Weight: | 449.55 |
Molecular Formula: | C25 H31 N5 O3 |
Smiles: | COc1cccc(c1)c1ccc(nn1)N1CCCN(CC1)C(CN(CC=C)C(C1CC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8568 |
logD: | 2.6869 |
logSw: | -3.1404 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 65.413 |
InChI Key: | SKSXINJWHIZLAX-UHFFFAOYSA-N |