4-amino-N-[2-(cyclohex-1-en-1-yl)ethyl]-3-nitrobenzamide
Chemical Structure Depiction of
4-amino-N-[2-(cyclohex-1-en-1-yl)ethyl]-3-nitrobenzamide
4-amino-N-[2-(cyclohex-1-en-1-yl)ethyl]-3-nitrobenzamide
Compound characteristics
Compound ID: | K781-5545 |
Compound Name: | 4-amino-N-[2-(cyclohex-1-en-1-yl)ethyl]-3-nitrobenzamide |
Molecular Weight: | 289.33 |
Molecular Formula: | C15 H19 N3 O3 |
Smiles: | C1CCC(CCNC(c2ccc(c(c2)[N+]([O-])=O)N)=O)=CC1 |
Stereo: | ACHIRAL |
logP: | 2.4264 |
logD: | 2.4264 |
logSw: | -2.953 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 77.862 |
InChI Key: | WJDJVBXSGKXHGM-UHFFFAOYSA-N |