N~1~-(3-{methyl[(2-oxo-1,3-benzoxazol-3(2H)-yl)acetyl]amino}propyl)-N~2~-(4-methylphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-(3-{methyl[(2-oxo-1,3-benzoxazol-3(2H)-yl)acetyl]amino}propyl)-N~2~-(4-methylphenyl)ethanediamide
N~1~-(3-{methyl[(2-oxo-1,3-benzoxazol-3(2H)-yl)acetyl]amino}propyl)-N~2~-(4-methylphenyl)ethanediamide
Compound characteristics
| Compound ID: | 8017-9124 |
| Compound Name: | N~1~-(3-{methyl[(2-oxo-1,3-benzoxazol-3(2H)-yl)acetyl]amino}propyl)-N~2~-(4-methylphenyl)ethanediamide |
| Molecular Weight: | 424.46 |
| Molecular Formula: | C22 H24 N4 O5 |
| Smiles: | Cc1ccc(cc1)NC(C(NCCCN(C)C(CN1C(=O)Oc2ccccc12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.182 |
| logD: | 1.0606 |
| logSw: | -2.1771 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.829 |
| InChI Key: | NKTFOCYACLKJRA-UHFFFAOYSA-N |