5-benzyl-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Chemical Structure Depiction of
5-benzyl-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
5-benzyl-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Compound characteristics
| Compound ID: | G542-0171 |
| Compound Name: | 5-benzyl-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide |
| Molecular Weight: | 392.5 |
| Molecular Formula: | C23 H28 N4 O2 |
| Smiles: | C1CCC(CCNC(c2cc3C(N(CCCn3n2)Cc2ccccc2)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.7968 |
| logD: | 2.7968 |
| logSw: | -3.3192 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.829 |
| InChI Key: | AADGXFBBAQXNOM-UHFFFAOYSA-N |