3-(1H-benzimidazol-2-yl)-1-{9-[(dimethylamino)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}propan-1-one
Chemical Structure Depiction of
3-(1H-benzimidazol-2-yl)-1-{9-[(dimethylamino)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}propan-1-one
3-(1H-benzimidazol-2-yl)-1-{9-[(dimethylamino)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}propan-1-one
Compound characteristics
| Compound ID: | S567-0128 |
| Compound Name: | 3-(1H-benzimidazol-2-yl)-1-{9-[(dimethylamino)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}propan-1-one |
| Molecular Weight: | 398.55 |
| Molecular Formula: | C23 H34 N4 O2 |
| Smiles: | CN(C)CC1(CCC2(CC1)CCN(CC2)C(CCc1nc2ccccc2[nH]1)=O)O |
| Stereo: | ACHIRAL |
| logP: | 1.5498 |
| logD: | 0.3113 |
| logSw: | -2.0817 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.022 |
| InChI Key: | SYCGUJGOPFGBGG-UHFFFAOYSA-N |