2-[8-(4-chlorobenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(1-phenylethyl)acetamide
Chemical Structure Depiction of
2-[8-(4-chlorobenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(1-phenylethyl)acetamide
2-[8-(4-chlorobenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(1-phenylethyl)acetamide
Compound characteristics
Compound ID: | V025-0422 |
Compound Name: | 2-[8-(4-chlorobenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(1-phenylethyl)acetamide |
Molecular Weight: | 531.05 |
Molecular Formula: | C30 H31 Cl N4 O3 |
Smiles: | CC(c1ccccc1)NC(CN1CN(c2ccccc2)C2(CCN(CC2)C(c2ccc(cc2)[Cl])=O)C1=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.2778 |
logD: | 4.2778 |
logSw: | -4.6444 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.539 |
InChI Key: | DDXRPXKLEKRTGW-QFIPXVFZSA-N |