5-[(4-fluorophenyl)methyl]-N-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-N-methyl-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Chemical Structure Depiction of
5-[(4-fluorophenyl)methyl]-N-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-N-methyl-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
5-[(4-fluorophenyl)methyl]-N-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-N-methyl-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Compound characteristics
| Compound ID: | V018-6412 |
| Compound Name: | 5-[(4-fluorophenyl)methyl]-N-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-N-methyl-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide |
| Molecular Weight: | 431.47 |
| Molecular Formula: | C21 H26 F N5 O4 |
| Salt: | not_available |
| Smiles: | CN(CC(NCCOC)=O)C(c1cc2C(N(CCCn2n1)Cc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.0906 |
| logD: | 0.0906 |
| logSw: | -1.9792 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.459 |
| InChI Key: | UMRCACADBUAMMI-UHFFFAOYSA-N |