N-(3,4-dimethylphenyl)-N'-[5-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)phenyl]thiourea
Chemical Structure Depiction of
N-(3,4-dimethylphenyl)-N'-[5-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)phenyl]thiourea
N-(3,4-dimethylphenyl)-N'-[5-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)phenyl]thiourea
Compound characteristics
| Compound ID: | K786-0429 |
| Compound Name: | N-(3,4-dimethylphenyl)-N'-[5-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)phenyl]thiourea |
| Molecular Weight: | 613.78 |
| Molecular Formula: | C34 H39 N5 O4 S |
| Smiles: | Cc1ccc(cc1C)NC(Nc1cc(ccc1N1CC2CC(C1)C1=CC=CC(N1C2)=O)C(N1CCC2(CC1)OCCO2)=O)=S |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.1115 |
| logD: | 5.1115 |
| logSw: | -4.9582 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.299 |
| InChI Key: | ZYPHKONRXTXRTL-UHFFFAOYSA-N |