[4-(methanesulfonyl)piperazin-1-yl][(6'S)-1',5',6',7'-tetrahydrospiro[cyclopentane-1,4'-imidazo[4,5-c]pyridin]-6'-yl]methanone
Chemical Structure Depiction of
[4-(methanesulfonyl)piperazin-1-yl][(6'S)-1',5',6',7'-tetrahydrospiro[cyclopentane-1,4'-imidazo[4,5-c]pyridin]-6'-yl]methanone
[4-(methanesulfonyl)piperazin-1-yl][(6'S)-1',5',6',7'-tetrahydrospiro[cyclopentane-1,4'-imidazo[4,5-c]pyridin]-6'-yl]methanone
Compound characteristics
| Compound ID: | S900-0078 |
| Compound Name: | [4-(methanesulfonyl)piperazin-1-yl][(6'S)-1',5',6',7'-tetrahydrospiro[cyclopentane-1,4'-imidazo[4,5-c]pyridin]-6'-yl]methanone |
| Molecular Weight: | 367.47 |
| Molecular Formula: | C16 H25 N5 O3 S |
| Smiles: | CS(N1CCN(CC1)C([C@@H]1Cc2c(C3(CCCC3)N1)nc[nH]2)=O)(=O)=O |
| Stereo: | ABSOLUTE |
| logP: | -0.2782 |
| logD: | -2.7078 |
| logSw: | -1.8631 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.355 |
| InChI Key: | FKWNDSJEUVFJRC-ZDUSSCGKSA-N |