N-(cyclopropylmethyl)-3-{4-[(4-fluorophenoxy)acetyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl}propanamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-3-{4-[(4-fluorophenoxy)acetyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl}propanamide
N-(cyclopropylmethyl)-3-{4-[(4-fluorophenoxy)acetyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl}propanamide
Compound characteristics
| Compound ID: | S629-1991 |
| Compound Name: | N-(cyclopropylmethyl)-3-{4-[(4-fluorophenoxy)acetyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl}propanamide |
| Molecular Weight: | 426.49 |
| Molecular Formula: | C24 H27 F N2 O4 |
| Smiles: | C(Cc1ccc2c(CN(CCO2)C(COc2ccc(cc2)F)=O)c1)C(NCC1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8673 |
| logD: | 2.8673 |
| logSw: | -3.3074 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.526 |
| InChI Key: | GTOFONMNAZPLMH-UHFFFAOYSA-N |