4-{[2-({2-[(2-methyl-3-oxobut-1-en-1-yl)amino]ethyl}disulfanyl)ethyl]amino}pent-3-en-2-one
Chemical Structure Depiction of
4-{[2-({2-[(2-methyl-3-oxobut-1-en-1-yl)amino]ethyl}disulfanyl)ethyl]amino}pent-3-en-2-one
4-{[2-({2-[(2-methyl-3-oxobut-1-en-1-yl)amino]ethyl}disulfanyl)ethyl]amino}pent-3-en-2-one
Compound characteristics
| Compound ID: | 8005-8633 |
| Compound Name: | 4-{[2-({2-[(2-methyl-3-oxobut-1-en-1-yl)amino]ethyl}disulfanyl)ethyl]amino}pent-3-en-2-one |
| Molecular Weight: | 316.48 |
| Molecular Formula: | C14 H24 N2 O2 S2 |
| Smiles: | C\C(=C/NCCSSCCNC(\C)=C\C(C)=O)C(C)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1199 |
| logD: | 1.1067 |
| logSw: | -1.719 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.637 |
| InChI Key: | CIVMSIZWMBEFEC-UHFFFAOYSA-N |