N-(2-{[(furan-2-yl)methyl][(oxolan-2-yl)methyl]amino}-2-oxoethyl)-4-nitro-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-(2-{[(furan-2-yl)methyl][(oxolan-2-yl)methyl]amino}-2-oxoethyl)-4-nitro-N-(prop-2-en-1-yl)benzamide
N-(2-{[(furan-2-yl)methyl][(oxolan-2-yl)methyl]amino}-2-oxoethyl)-4-nitro-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V001-2831 |
| Compound Name: | N-(2-{[(furan-2-yl)methyl][(oxolan-2-yl)methyl]amino}-2-oxoethyl)-4-nitro-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 427.46 |
| Molecular Formula: | C22 H25 N3 O6 |
| Smiles: | C=CCN(CC(N(CC1CCCO1)Cc1ccco1)=O)C(c1ccc(cc1)[N+]([O-])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.105 |
| logD: | 2.105 |
| logSw: | -2.5021 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 81.896 |
| InChI Key: | PUOSGNPTIAFWSY-HXUWFJFHSA-N |