N-({1-[5-(4-benzylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]-1H-pyrrol-2-yl}methyl)cyclohexanamine
Chemical Structure Depiction of
N-({1-[5-(4-benzylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]-1H-pyrrol-2-yl}methyl)cyclohexanamine
N-({1-[5-(4-benzylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]-1H-pyrrol-2-yl}methyl)cyclohexanamine
Compound characteristics
| Compound ID: | E958-0673 |
| Compound Name: | N-({1-[5-(4-benzylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]-1H-pyrrol-2-yl}methyl)cyclohexanamine |
| Molecular Weight: | 436.62 |
| Molecular Formula: | C24 H32 N6 S |
| Smiles: | C1CCC(CC1)NCc1cccn1c1nnc(N2CCN(CC2)Cc2ccccc2)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.3482 |
| logD: | 3.7387 |
| logSw: | -4.1436 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.177 |
| InChI Key: | ZPGJQAXUBPJYPC-UHFFFAOYSA-N |