5-{3-[({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)amino]-3-oxopropyl}-N-phenyl-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-{3-[({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)amino]-3-oxopropyl}-N-phenyl-1,3,4-thiadiazole-2-carboxamide
5-{3-[({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)amino]-3-oxopropyl}-N-phenyl-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | G713-0622 |
| Compound Name: | 5-{3-[({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)amino]-3-oxopropyl}-N-phenyl-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 498.05 |
| Molecular Formula: | C25 H28 Cl N5 O2 S |
| Smiles: | C1CN(CCC1CNC(CCc1nnc(C(Nc2ccccc2)=O)s1)=O)Cc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.5481 |
| logD: | 1.9118 |
| logSw: | -4.0645 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.261 |
| InChI Key: | QOMCKTQRKPQZIG-UHFFFAOYSA-N |