N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(3-methoxypropyl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(3-methoxypropyl)cyclopentanecarboxamide
N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(3-methoxypropyl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V002-6772 |
| Compound Name: | N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(3-methoxypropyl)cyclopentanecarboxamide |
| Molecular Weight: | 416.58 |
| Molecular Formula: | C23 H32 N2 O3 S |
| Smiles: | Cc1cccc(c1C)OCc1nc(CN(CCCOC)C(C2CCCC2)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 5.0585 |
| logD: | 5.0585 |
| logSw: | -4.5976 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 43.639 |
| InChI Key: | RKABBDMNJYQLDV-UHFFFAOYSA-N |