2-phenyl-7-(4-phenylbutanoyl)-2,7-diazaspiro[3.5]nonan-1-one
Chemical Structure Depiction of
2-phenyl-7-(4-phenylbutanoyl)-2,7-diazaspiro[3.5]nonan-1-one
2-phenyl-7-(4-phenylbutanoyl)-2,7-diazaspiro[3.5]nonan-1-one
Compound characteristics
| Compound ID: | S610-0042 |
| Compound Name: | 2-phenyl-7-(4-phenylbutanoyl)-2,7-diazaspiro[3.5]nonan-1-one |
| Molecular Weight: | 362.47 |
| Molecular Formula: | C23 H26 N2 O2 |
| Smiles: | C(CC(N1CCC2(CC1)CN(C2=O)c1ccccc1)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.6409 |
| logD: | 3.6409 |
| logSw: | -3.7968 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.525 |
| InChI Key: | KFTYWDWSCLTYGO-UHFFFAOYSA-N |