2-({[2-(1H-indol-3-yl)ethyl][(3-methylphenyl)methyl]amino}methyl)-N-[2-(morpholin-4-yl)ethyl]-1,3-oxazole-4-carboxamide
Chemical Structure Depiction of
2-({[2-(1H-indol-3-yl)ethyl][(3-methylphenyl)methyl]amino}methyl)-N-[2-(morpholin-4-yl)ethyl]-1,3-oxazole-4-carboxamide
2-({[2-(1H-indol-3-yl)ethyl][(3-methylphenyl)methyl]amino}methyl)-N-[2-(morpholin-4-yl)ethyl]-1,3-oxazole-4-carboxamide
Compound characteristics
| Compound ID: | V007-8169 |
| Compound Name: | 2-({[2-(1H-indol-3-yl)ethyl][(3-methylphenyl)methyl]amino}methyl)-N-[2-(morpholin-4-yl)ethyl]-1,3-oxazole-4-carboxamide |
| Molecular Weight: | 501.63 |
| Molecular Formula: | C29 H35 N5 O3 |
| Salt: | not_available |
| Smiles: | Cc1cccc(CN(CCc2c[nH]c3ccccc23)Cc2nc(co2)C(NCCN2CCOCC2)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 3.3927 |
| logD: | 3.3626 |
| logSw: | -3.5998 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.079 |
| InChI Key: | RGEMZXVKXMXUPC-UHFFFAOYSA-N |