4-({[(1,3-dicyclohexyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]amino}methyl)-N-phenylpiperidine-1-carbothioamide
Chemical Structure Depiction of
4-({[(1,3-dicyclohexyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]amino}methyl)-N-phenylpiperidine-1-carbothioamide
4-({[(1,3-dicyclohexyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]amino}methyl)-N-phenylpiperidine-1-carbothioamide
Compound characteristics
| Compound ID: | Y508-5463 |
| Compound Name: | 4-({[(1,3-dicyclohexyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]amino}methyl)-N-phenylpiperidine-1-carbothioamide |
| Molecular Weight: | 551.75 |
| Molecular Formula: | C30 H41 N5 O3 S |
| Smiles: | C1CCC(CC1)N1C(C(=CNCC2CCN(CC2)C(Nc2ccccc2)=S)C(N(C2CCCCC2)C1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8173 |
| logD: | 4.8165 |
| logSw: | -4.7113 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.525 |
| InChI Key: | KEIWYYBDEXTSEO-UHFFFAOYSA-N |