2-[(2-chlorophenyl)methyl]-8-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-4,5-dihydro-2H-furo[2,3-g]indazole-7-carboxamide
Chemical Structure Depiction of
2-[(2-chlorophenyl)methyl]-8-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-4,5-dihydro-2H-furo[2,3-g]indazole-7-carboxamide
2-[(2-chlorophenyl)methyl]-8-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-4,5-dihydro-2H-furo[2,3-g]indazole-7-carboxamide
Compound characteristics
Compound ID: | E233-2052 |
Compound Name: | 2-[(2-chlorophenyl)methyl]-8-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-4,5-dihydro-2H-furo[2,3-g]indazole-7-carboxamide |
Molecular Weight: | 468 |
Molecular Formula: | C25 H30 Cl N5 O2 |
Smiles: | Cc1c2c3c(CCc2oc1C(NCCN1CCN(C)CC1)=O)cn(Cc1ccccc1[Cl])n3 |
Stereo: | ACHIRAL |
logP: | 2.8807 |
logD: | 2.2132 |
logSw: | -3.654 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.55 |
InChI Key: | KRFVZMMPABFZOL-UHFFFAOYSA-N |