N-(cyclopropylmethyl)-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)benzamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)benzamide
N-(cyclopropylmethyl)-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)benzamide
Compound characteristics
Compound ID: | V026-4763 |
Compound Name: | N-(cyclopropylmethyl)-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)benzamide |
Molecular Weight: | 499.61 |
Molecular Formula: | C29 H33 N5 O3 |
Salt: | not_available |
Smiles: | COc1ccc(cc1)c1ccc(nn1)N1CCCN(CC1)C(CN(CC1CC1)C(c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.7487 |
logD: | 3.7449 |
logSw: | -3.9167 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 65.164 |
InChI Key: | YKVBHXLANXUAGD-UHFFFAOYSA-N |