1-[(4-benzylpiperazin-1-yl)methyl]-3-[(3-chloro-4-methylphenyl)imino]-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-[(4-benzylpiperazin-1-yl)methyl]-3-[(3-chloro-4-methylphenyl)imino]-1,3-dihydro-2H-indol-2-one
1-[(4-benzylpiperazin-1-yl)methyl]-3-[(3-chloro-4-methylphenyl)imino]-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 3850-0057 |
| Compound Name: | 1-[(4-benzylpiperazin-1-yl)methyl]-3-[(3-chloro-4-methylphenyl)imino]-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 458.99 |
| Molecular Formula: | C27 H27 Cl N4 O |
| Smiles: | Cc1ccc(cc1[Cl])/N=C1C(N(CN2CCN(CC2)Cc2ccccc2)c2ccccc/12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1157 |
| logD: | 4.1487 |
| logSw: | -5.3841 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 31.4092 |
| InChI Key: | HXJXIHAYDYFDJE-UHFFFAOYSA-N |