N-benzyl-N-[(1-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}-1H-pyrrol-2-yl)methyl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-benzyl-N-[(1-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}-1H-pyrrol-2-yl)methyl]cyclopentanecarboxamide
N-benzyl-N-[(1-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}-1H-pyrrol-2-yl)methyl]cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V007-3723 |
| Compound Name: | N-benzyl-N-[(1-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}-1H-pyrrol-2-yl)methyl]cyclopentanecarboxamide |
| Molecular Weight: | 485.65 |
| Molecular Formula: | C29 H31 N3 O2 S |
| Smiles: | COc1ccc(cc1)c1nc(Cn2cccc2CN(Cc2ccccc2)C(C2CCCC2)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 6.2295 |
| logD: | 6.2295 |
| logSw: | -5.4719 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 36.579 |
| InChI Key: | MZAPDHFSEGBFTH-UHFFFAOYSA-N |