| MolName | methyl (2S)-2-[[(12S)-4-(4-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]propanoate |
| MolecularFormula | C23H26N2O4S2 |
| Smiles | CC(C)[C@H](C1)OCc2c1c(C(N(c1ccc(C)cc1)C(S[C@@H](C)C(OC)=O)=N1)=O)c1s2 |
| InChI | InChI=1S/C23H26N2O4S2/c1-12(2)17-10-16-18(11-29-17)31-20-19(16)21(26)25(15-8-6-13(3)7-9-15)23(24-20)30-14(4)22(27)28-5/h6-9,12,14,17H,10-11H2,1-5H3/t14-,17-/m0/s1 |
| InChIK | PZVAEYGOULCYKH-YOEHRIQHSA-N |
| TotalMolweight | 458.601 |
| Molweight | 458.601 |
| MonoisotopicMass | 458.133398 |
| CLogP | 3.9947 |
| CLogS | -6.03 |
| H Acceptors | 6 |
| TotalSurfaceArea | 334.54 |
| Relative PSA | 0.2959 |
| PolarSurfaceArea | 121.74 |
| Druglikeness | -1.1173 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.45161 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| StereoCenters | 2 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 13 |
| Symmetricatoms | 3 |
| Amides | 1 |
| StereoCon | this enantiomer |
Click to Load Molecule:
1 - methyl (2S)-2-[[(12S)-4-(4-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]propanoate | 2 - methyl (2S)-2-[[(12S)-4-(4-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]propanoate