N-[(4-chlorophenyl)methyl]-2-[2-(3,4-dimethylphenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-[2-(3,4-dimethylphenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]acetamide
N-[(4-chlorophenyl)methyl]-2-[2-(3,4-dimethylphenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]acetamide
Compound characteristics
| Compound ID: | G610-0022 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-[2-(3,4-dimethylphenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]acetamide |
| Molecular Weight: | 438.96 |
| Molecular Formula: | C24 H27 Cl N4 O2 |
| Smiles: | Cc1ccc(cc1C)C1C(NC2(CCN(CC2)CC(NCc2ccc(cc2)[Cl])=O)N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0646 |
| logD: | 3.8846 |
| logSw: | -4.4221 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.793 |
| InChI Key: | KTGCNZGBPIWNRM-UHFFFAOYSA-N |