N-[(4-methoxyphenyl)methyl]-2-{[3-(thiophen-2-yl)-1,4-diazaspiro[4.6]undeca-1,3-dien-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[(4-methoxyphenyl)methyl]-2-{[3-(thiophen-2-yl)-1,4-diazaspiro[4.6]undeca-1,3-dien-2-yl]sulfanyl}acetamide
N-[(4-methoxyphenyl)methyl]-2-{[3-(thiophen-2-yl)-1,4-diazaspiro[4.6]undeca-1,3-dien-2-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | G698-0140 |
Compound Name: | N-[(4-methoxyphenyl)methyl]-2-{[3-(thiophen-2-yl)-1,4-diazaspiro[4.6]undeca-1,3-dien-2-yl]sulfanyl}acetamide |
Molecular Weight: | 441.61 |
Molecular Formula: | C23 H27 N3 O2 S2 |
Smiles: | COc1ccc(CNC(CSC2C(c3cccs3)=NC3(CCCCCC3)N=2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 4.4247 |
logD: | 4.4247 |
logSw: | -4.2022 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.446 |
InChI Key: | RKXSUAZZOFBAQB-UHFFFAOYSA-N |