1-[(4-benzylpiperazin-1-yl)methyl]-3-{[4-(pentyloxy)phenyl]imino}-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-[(4-benzylpiperazin-1-yl)methyl]-3-{[4-(pentyloxy)phenyl]imino}-1,3-dihydro-2H-indol-2-one
1-[(4-benzylpiperazin-1-yl)methyl]-3-{[4-(pentyloxy)phenyl]imino}-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 8008-5789 |
| Compound Name: | 1-[(4-benzylpiperazin-1-yl)methyl]-3-{[4-(pentyloxy)phenyl]imino}-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 496.65 |
| Molecular Formula: | C31 H36 N4 O2 |
| Smiles: | CCCCCOc1ccc(cc1)/N=C1C(N(CN2CCN(CC2)Cc2ccccc2)c2ccccc/12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6635 |
| logD: | 4.6965 |
| logSw: | -5.3335 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 38.827 |
| InChI Key: | UCLSPZUWQXZGFB-UHFFFAOYSA-N |