N-(cyclopropylmethyl)-4-[3-oxo-6-(phenoxyacetyl)-2,3-dihydro-4H-1,4-benzoxazin-4-yl]butanamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-4-[3-oxo-6-(phenoxyacetyl)-2,3-dihydro-4H-1,4-benzoxazin-4-yl]butanamide
N-(cyclopropylmethyl)-4-[3-oxo-6-(phenoxyacetyl)-2,3-dihydro-4H-1,4-benzoxazin-4-yl]butanamide
Compound characteristics
| Compound ID: | V015-7268 |
| Compound Name: | N-(cyclopropylmethyl)-4-[3-oxo-6-(phenoxyacetyl)-2,3-dihydro-4H-1,4-benzoxazin-4-yl]butanamide |
| Molecular Weight: | 422.48 |
| Molecular Formula: | C24 H26 N2 O5 |
| Smiles: | C(CC(NCC1CC1)=O)CN1C(COc2ccc(cc12)C(COc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8823 |
| logD: | 1.8823 |
| logSw: | -2.4999 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.516 |
| InChI Key: | DYPQHXFNWQLWMY-UHFFFAOYSA-N |