N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-propylcyclopentanecarboxamide
Chemical Structure Depiction of
N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-propylcyclopentanecarboxamide
N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-propylcyclopentanecarboxamide
Compound characteristics
Compound ID: | V002-4547 |
Compound Name: | N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-propylcyclopentanecarboxamide |
Molecular Weight: | 400.58 |
Molecular Formula: | C23 H32 N2 O2 S |
Smiles: | CCCN(Cc1csc(COc2ccccc2C(C)C)n1)C(C1CCCC1)=O |
Stereo: | ACHIRAL |
logP: | 6.0627 |
logD: | 6.0627 |
logSw: | -5.4141 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 35.296 |
InChI Key: | POIOVUPNJFAXGE-UHFFFAOYSA-N |