N-[4-(propan-2-yl)phenyl]-2-{[3-(thiophen-2-yl)-1,4-diazaspiro[4.5]deca-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[4.5]deca-1,3-dien-2-yl]sulfanyl}acetamide
N-[4-(propan-2-yl)phenyl]-2-{[3-(thiophen-2-yl)-1,4-diazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | G698-0251 |
Compound Name: | N-[4-(propan-2-yl)phenyl]-2-{[3-(thiophen-2-yl)-1,4-diazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}acetamide |
Molecular Weight: | 425.61 |
Molecular Formula: | C23 H27 N3 O S2 |
Smiles: | CC(C)c1ccc(cc1)NC(CSC1C(c2cccs2)=NC2(CCCCC2)N=1)=O |
Stereo: | ACHIRAL |
logP: | 5.6033 |
logD: | 5.6033 |
logSw: | -5.1699 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.249 |
InChI Key: | NIUGLZSRWPZAFW-UHFFFAOYSA-N |