N-[4-(propan-2-yl)phenyl]-2-{[3-(thiophen-2-yl)-1,4-diazaspiro[4.6]undeca-1,3-dien-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[4-(propan-2-yl)phenyl]-2-{[3-(thiophen-2-yl)-1,4-diazaspiro[4.6]undeca-1,3-dien-2-yl]sulfanyl}acetamide
N-[4-(propan-2-yl)phenyl]-2-{[3-(thiophen-2-yl)-1,4-diazaspiro[4.6]undeca-1,3-dien-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | G698-0252 |
| Compound Name: | N-[4-(propan-2-yl)phenyl]-2-{[3-(thiophen-2-yl)-1,4-diazaspiro[4.6]undeca-1,3-dien-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 439.64 |
| Molecular Formula: | C24 H29 N3 O S2 |
| Smiles: | CC(C)c1ccc(cc1)NC(CSC1C(c2cccs2)=NC2(CCCCCC2)N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0992 |
| logD: | 6.0992 |
| logSw: | -5.2452 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.58 |
| InChI Key: | MEGXFVSIDFAFKS-UHFFFAOYSA-N |