N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-[(5-chloro-2-{[4-(hydroxymethyl)-1,3-thiazol-2-yl]methoxy}phenyl)methyl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-[(5-chloro-2-{[4-(hydroxymethyl)-1,3-thiazol-2-yl]methoxy}phenyl)methyl]cyclopentanecarboxamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-[(5-chloro-2-{[4-(hydroxymethyl)-1,3-thiazol-2-yl]methoxy}phenyl)methyl]cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V002-7324 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-[(5-chloro-2-{[4-(hydroxymethyl)-1,3-thiazol-2-yl]methoxy}phenyl)methyl]cyclopentanecarboxamide |
| Molecular Weight: | 515.03 |
| Molecular Formula: | C26 H27 Cl N2 O5 S |
| Salt: | not_available |
| Smiles: | C1CCC(C1)C(N(Cc1ccc2c(c1)OCO2)Cc1cc(ccc1OCc1nc(CO)cs1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.0591 |
| logD: | 5.0591 |
| logSw: | -5.0914 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.277 |
| InChI Key: | SPMBCJMHUBEILP-UHFFFAOYSA-N |