2-({[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-N-(2-phenylethyl)-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-({[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-N-(2-phenylethyl)-1,3-thiazole-4-carboxamide
2-({[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-N-(2-phenylethyl)-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V013-5479 |
| Compound Name: | 2-({[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-N-(2-phenylethyl)-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 529.1 |
| Molecular Formula: | C30 H29 Cl N4 O S |
| Salt: | not_available |
| Smiles: | C(CNC(c1csc(CN(CCc2c[nH]c3ccccc23)Cc2ccc(cc2)[Cl])n1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.9698 |
| logD: | 5.9698 |
| logSw: | -6.2173 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.283 |
| InChI Key: | FLHSNKNFQKWGPY-UHFFFAOYSA-N |