4-(4-methylbenzoyl)-N-(1-phenylethyl)-8-[(thiophen-2-yl)acetyl]-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxamide
Chemical Structure Depiction of
4-(4-methylbenzoyl)-N-(1-phenylethyl)-8-[(thiophen-2-yl)acetyl]-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxamide
4-(4-methylbenzoyl)-N-(1-phenylethyl)-8-[(thiophen-2-yl)acetyl]-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxamide
Compound characteristics
| Compound ID: | V006-4547 |
| Compound Name: | 4-(4-methylbenzoyl)-N-(1-phenylethyl)-8-[(thiophen-2-yl)acetyl]-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxamide |
| Molecular Weight: | 531.67 |
| Molecular Formula: | C30 H33 N3 O4 S |
| Smiles: | CC(c1ccccc1)NC(C1COC2(CCN(CC2)C(Cc2cccs2)=O)N1C(c1ccc(C)cc1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.4407 |
| logD: | 3.4407 |
| logSw: | -3.6778 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.649 |
| InChI Key: | LMPBPVFKWZUVTN-UHFFFAOYSA-N |