N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-[(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)methyl]benzamide
Chemical Structure Depiction of
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-[(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)methyl]benzamide
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-[(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)methyl]benzamide
Compound characteristics
| Compound ID: | E856-2658 |
| Compound Name: | N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-[(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)methyl]benzamide |
| Molecular Weight: | 447.92 |
| Molecular Formula: | C24 H22 Cl N5 O2 |
| Smiles: | C1Cn2c(ccn2)N(Cc2ccc(cc2)C(NCCc2c[nH]c3ccc(cc23)[Cl])=O)C1=O |
| Stereo: | ACHIRAL |
| logP: | 3.2351 |
| logD: | 3.2351 |
| logSw: | -3.7865 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.552 |
| InChI Key: | CPPBCDFQTXJYSB-UHFFFAOYSA-N |