5-[(4-chlorophenyl)methyl]-N-[3-(morpholin-4-yl)propyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Chemical Structure Depiction of
5-[(4-chlorophenyl)methyl]-N-[3-(morpholin-4-yl)propyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
5-[(4-chlorophenyl)methyl]-N-[3-(morpholin-4-yl)propyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Compound characteristics
| Compound ID: | G542-1145 |
| Compound Name: | 5-[(4-chlorophenyl)methyl]-N-[3-(morpholin-4-yl)propyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide |
| Molecular Weight: | 445.95 |
| Molecular Formula: | C22 H28 Cl N5 O3 |
| Smiles: | C(CNC(c1cc2C(N(CCCn2n1)Cc1ccc(cc1)[Cl])=O)=O)CN1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 1.283 |
| logD: | 0.8948 |
| logSw: | -2.744 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.527 |
| InChI Key: | SCJKZKVUQGOQDI-UHFFFAOYSA-N |