1-{[4-(4-nitrophenyl)piperazin-1-yl]methyl}-3-{[4-(pentyloxy)phenyl]imino}-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-{[4-(4-nitrophenyl)piperazin-1-yl]methyl}-3-{[4-(pentyloxy)phenyl]imino}-1,3-dihydro-2H-indol-2-one
1-{[4-(4-nitrophenyl)piperazin-1-yl]methyl}-3-{[4-(pentyloxy)phenyl]imino}-1,3-dihydro-2H-indol-2-one
Compound characteristics
Compound ID: | 8009-2893 |
Compound Name: | 1-{[4-(4-nitrophenyl)piperazin-1-yl]methyl}-3-{[4-(pentyloxy)phenyl]imino}-1,3-dihydro-2H-indol-2-one |
Molecular Weight: | 527.62 |
Molecular Formula: | C30 H33 N5 O4 |
Smiles: | CCCCCOc1ccc(cc1)/N=C1C(N(CN2CCN(CC2)c2ccc(cc2)[N+]([O-])=O)c2ccccc\12)=O |
Stereo: | ACHIRAL |
logP: | 6.0296 |
logD: | 6.0248 |
logSw: | -5.3966 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 71.928 |
InChI Key: | MEUVEOHMCOYJBZ-UHFFFAOYSA-N |