5-benzyl-N-cyclopropyl-N-[3-(ethylamino)-3-oxopropyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Chemical Structure Depiction of
5-benzyl-N-cyclopropyl-N-[3-(ethylamino)-3-oxopropyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
5-benzyl-N-cyclopropyl-N-[3-(ethylamino)-3-oxopropyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Compound characteristics
| Compound ID: | V019-7399 |
| Compound Name: | 5-benzyl-N-cyclopropyl-N-[3-(ethylamino)-3-oxopropyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide |
| Molecular Weight: | 423.51 |
| Molecular Formula: | C23 H29 N5 O3 |
| Salt: | not_available |
| Smiles: | CCNC(CCN(C1CC1)C(c1cc2C(N(CCCn2n1)Cc1ccccc1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3871 |
| logD: | 1.3871 |
| logSw: | -2.1842 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.244 |
| InChI Key: | JNJZPTVINOLVKR-UHFFFAOYSA-N |