N-[3-(4-benzylpiperazin-1-yl)propyl]-8,8-dimethyl-6-oxo-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide
Chemical Structure Depiction of
N-[3-(4-benzylpiperazin-1-yl)propyl]-8,8-dimethyl-6-oxo-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide
N-[3-(4-benzylpiperazin-1-yl)propyl]-8,8-dimethyl-6-oxo-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide
Compound characteristics
| Compound ID: | J035-0432 |
| Compound Name: | N-[3-(4-benzylpiperazin-1-yl)propyl]-8,8-dimethyl-6-oxo-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide |
| Molecular Weight: | 474.61 |
| Molecular Formula: | C27 H34 N6 O2 |
| Smiles: | CC1(C)CC2=C(C=Nc3c(cnn23)C(NCCCN2CCN(CC2)Cc2ccccc2)=O)C(C1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4348 |
| logD: | 1.664 |
| logSw: | -2.914 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.427 |
| InChI Key: | UECSDWJYBSETFM-UHFFFAOYSA-N |