{6-benzyl-8-[(dimethylamino)methyl]-2,6-diazaspiro[3.4]octan-2-yl}[5-(3-methylphenyl)-1,3-oxazol-4-yl]methanone
Chemical Structure Depiction of
{6-benzyl-8-[(dimethylamino)methyl]-2,6-diazaspiro[3.4]octan-2-yl}[5-(3-methylphenyl)-1,3-oxazol-4-yl]methanone
{6-benzyl-8-[(dimethylamino)methyl]-2,6-diazaspiro[3.4]octan-2-yl}[5-(3-methylphenyl)-1,3-oxazol-4-yl]methanone
Compound characteristics
| Compound ID: | SB58-0707 |
| Compound Name: | {6-benzyl-8-[(dimethylamino)methyl]-2,6-diazaspiro[3.4]octan-2-yl}[5-(3-methylphenyl)-1,3-oxazol-4-yl]methanone |
| Molecular Weight: | 444.58 |
| Molecular Formula: | C27 H32 N4 O2 |
| Smiles: | Cc1cccc(c1)c1c(C(N2CC3(CN(CC3CN(C)C)Cc3ccccc3)C2)=O)nco1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.137 |
| logD: | -0.9871 |
| logSw: | -3.0673 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 43.502 |
| InChI Key: | VBDDVBCDFVBFGW-QHCPKHFHSA-N |