2-{[3-(4-chlorophenyl)-1,4-diazaspiro[4.6]undeca-1,3-dien-2-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{[3-(4-chlorophenyl)-1,4-diazaspiro[4.6]undeca-1,3-dien-2-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide
2-{[3-(4-chlorophenyl)-1,4-diazaspiro[4.6]undeca-1,3-dien-2-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | C250-0089 |
Compound Name: | 2-{[3-(4-chlorophenyl)-1,4-diazaspiro[4.6]undeca-1,3-dien-2-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide |
Molecular Weight: | 456.01 |
Molecular Formula: | C24 H26 Cl N3 O2 S |
Smiles: | COc1ccc(cc1)NC(CSC1C(c2ccc(cc2)[Cl])=NC2(CCCCCC2)N=1)=O |
Stereo: | ACHIRAL |
logP: | 5.4113 |
logD: | 5.4113 |
logSw: | -5.915 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.105 |
InChI Key: | OQZZIRHZNBVAMS-UHFFFAOYSA-N |