N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-4-nitro-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-4-nitro-N-(prop-2-en-1-yl)benzamide
N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-4-nitro-N-(prop-2-en-1-yl)benzamide
Compound characteristics
Compound ID: | V028-9835 |
Compound Name: | N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-4-nitro-N-(prop-2-en-1-yl)benzamide |
Molecular Weight: | 461.52 |
Molecular Formula: | C26 H27 N3 O5 |
Salt: | not_available |
Smiles: | Cc1ccc(CN(CCc2ccccc2)C(CN(CC=C)C(c2ccc(cc2)[N+]([O-])=O)=O)=O)o1 |
Stereo: | ACHIRAL |
logP: | 4.0438 |
logD: | 4.0438 |
logSw: | -4.1436 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 72.734 |
InChI Key: | XHGKKBLTUHEAHW-UHFFFAOYSA-N |