| MolName | [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]prop-2-enoate |
| MolecularFormula | C24H27N2O5ClS |
| Smiles | O=C(COC(/C=C/c(cc1)ccc1S(N1CCCCCC1)(=O)=O)=O)NCc(cccc1)c1Cl |
| InChI | InChI=1S/C24H27ClN2O5S/c25-22-8-4-3-7-20(22)17-26-23(28)18-32-24(29)14-11-19-9-12-21(13-10-19)33(30,31)27-15-5-1-2-6-16-27/h3-4,7-14H,1-2,5-6,15-18H2,(H,26,28) |
| InChIK | VXTDSXMHPLWVAC-UHFFFAOYSA-N |
| TotalMolweight | 491.006 |
| Molweight | 491.006 |
| MonoisotopicMass | 490.13292 |
| CLogP | 3.5584 |
| CLogS | -4.318 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 367.36 |
| Relative PSA | 0.21687 |
| PolarSurfaceArea | 101.16 |
| Druglikeness | -0.89319 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.63636 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 10 |
| Symmetricatoms | 6 |
| Amides | 2 |
| StereoCon |
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1 - [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]prop-2-enoate | 2 - [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]prop-2-enoate