N-cycloheptyl-2-(3-{5-[(piperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-cycloheptyl-2-(3-{5-[(piperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
N-cycloheptyl-2-(3-{5-[(piperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | L494-0171 |
| Compound Name: | N-cycloheptyl-2-(3-{5-[(piperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide |
| Molecular Weight: | 435.57 |
| Molecular Formula: | C25 H33 N5 O2 |
| Smiles: | C1CCCC(CC1)NC(Cn1cc(c2ccccc12)c1nnc(CN2CCCCC2)o1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7126 |
| logD: | 3.6999 |
| logSw: | -3.9151 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.412 |
| InChI Key: | KSEOQJYHGOYWHP-UHFFFAOYSA-N |