N-(cyclopropylmethyl)-4-(3-oxo-6-{[4-(propan-2-yl)phenoxy]acetyl}-2,3-dihydro-4H-1,4-benzoxazin-4-yl)butanamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-4-(3-oxo-6-{[4-(propan-2-yl)phenoxy]acetyl}-2,3-dihydro-4H-1,4-benzoxazin-4-yl)butanamide
N-(cyclopropylmethyl)-4-(3-oxo-6-{[4-(propan-2-yl)phenoxy]acetyl}-2,3-dihydro-4H-1,4-benzoxazin-4-yl)butanamide
Compound characteristics
| Compound ID: | V015-1945 |
| Compound Name: | N-(cyclopropylmethyl)-4-(3-oxo-6-{[4-(propan-2-yl)phenoxy]acetyl}-2,3-dihydro-4H-1,4-benzoxazin-4-yl)butanamide |
| Molecular Weight: | 464.56 |
| Molecular Formula: | C27 H32 N2 O5 |
| Smiles: | CC(C)c1ccc(cc1)OCC(c1ccc2c(c1)N(CCCC(NCC1CC1)=O)C(CO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2491 |
| logD: | 3.2491 |
| logSw: | -3.5767 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.516 |
| InChI Key: | AQHNYCQHJUUXAA-UHFFFAOYSA-N |