N-{5-[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamido]-1,3-benzothiazol-2-yl}cyclohexanecarboxamide
Chemical Structure Depiction of
N-{5-[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamido]-1,3-benzothiazol-2-yl}cyclohexanecarboxamide
N-{5-[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamido]-1,3-benzothiazol-2-yl}cyclohexanecarboxamide
Compound characteristics
| Compound ID: | F782-1589 |
| Compound Name: | N-{5-[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamido]-1,3-benzothiazol-2-yl}cyclohexanecarboxamide |
| Molecular Weight: | 490.58 |
| Molecular Formula: | C26 H26 N4 O4 S |
| Smiles: | [H]c1cc2c(cc1NC(CCCN1C(c3ccccc3C1=O)=O)=O)nc(NC(C1CCCCC1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.07 |
| logD: | 4.0697 |
| logSw: | -4.1066 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.664 |
| InChI Key: | OEROVMGPQSCVDX-UHFFFAOYSA-N |