N-[2-(piperidin-1-yl)ethyl]-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-[2-(piperidin-1-yl)ethyl]-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]cyclopentanecarboxamide
N-[2-(piperidin-1-yl)ethyl]-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V013-7795 |
| Compound Name: | N-[2-(piperidin-1-yl)ethyl]-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]cyclopentanecarboxamide |
| Molecular Weight: | 469.69 |
| Molecular Formula: | C27 H39 N3 O2 S |
| Salt: | not_available |
| Smiles: | CC(C)c1ccccc1OCc1nc(CN(CCN2CCCCC2)C(C2CCCC2)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 5.9426 |
| logD: | 4.4928 |
| logSw: | -5.3394 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.007 |
| InChI Key: | CCKJLXGGXHOOJU-UHFFFAOYSA-N |