2-({[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-N-[(furan-2-yl)methyl]-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-({[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-N-[(furan-2-yl)methyl]-1,3-thiazole-4-carboxamide
2-({[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-N-[(furan-2-yl)methyl]-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V013-5447 |
| Compound Name: | 2-({[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-N-[(furan-2-yl)methyl]-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 505.04 |
| Molecular Formula: | C27 H25 Cl N4 O2 S |
| Salt: | not_available |
| Smiles: | C(CN(Cc1ccc(cc1)[Cl])Cc1nc(cs1)C(NCc1ccco1)=O)c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.7869 |
| logD: | 5.7869 |
| logSw: | -6.1582 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.191 |
| InChI Key: | BPRXZNQAOVTGAF-UHFFFAOYSA-N |