2-({[(2-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-N-[(4-fluorophenyl)methyl]-1,3-oxazole-4-carboxamide
Chemical Structure Depiction of
2-({[(2-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-N-[(4-fluorophenyl)methyl]-1,3-oxazole-4-carboxamide
2-({[(2-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-N-[(4-fluorophenyl)methyl]-1,3-oxazole-4-carboxamide
Compound characteristics
| Compound ID: | V002-5033 |
| Compound Name: | 2-({[(2-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-N-[(4-fluorophenyl)methyl]-1,3-oxazole-4-carboxamide |
| Molecular Weight: | 517 |
| Molecular Formula: | C29 H26 Cl F N4 O2 |
| Salt: | not_available |
| Smiles: | C(CN(Cc1ccccc1[Cl])Cc1nc(co1)C(NCc1ccc(cc1)F)=O)c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.3408 |
| logD: | 5.3408 |
| logSw: | -5.9356 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.347 |
| InChI Key: | QVTJSKQWAJMOLW-UHFFFAOYSA-N |