| MolName | (2R)-2-[[(12S)-4-(2-methylphenyl)-3-oxo-12-propan-2-yl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-5-yl]sulfanyl]propanoic acid |
| MolecularFormula | C22H24N2O4S2 |
| Smiles | CC(C)[C@H](C1)OCc2c1c(C(N(c1c(C)cccc1)C(S[C@H](C)C(O)=O)=N1)=O)c1s2 |
| InChI | InChI=1S/C22H24N2O4S2/c1-11(2)16-9-14-17(10-28-16)30-19-18(14)20(25)24(15-8-6-5-7-12(15)3)22(23-19)29-13(4)21(26)27/h5-8,11,13,16H,9-10H2,1-4H3,(H,26,27)/t13-,16+/m1/s1 |
| InChIK | UECXPGDFTFJOFE-CJNGLKHVSA-N |
| TotalMolweight | 444.575 |
| Molweight | 444.575 |
| MonoisotopicMass | 444.117748 |
| CLogP | 3.5668 |
| CLogS | -5.902 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 318.63 |
| Relative PSA | 0.3204 |
| PolarSurfaceArea | 132.74 |
| Druglikeness | 3.3342 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.43333 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| StereoCenters | 2 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 12 |
| Symmetricatoms | 1 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon | this enantiomer |
Click to Load Molecule:
1 - (2R)-2-[[(12S)-4-(2-methylphenyl)-3-oxo-12-propan-2-yl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-5-yl]sulfanyl]propanoic acid | 2 - (2R)-2-[[(12S)-4-(2-methylphenyl)-3-oxo-12-propan-2-yl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-5-yl]sulfanyl]propanoic acid