ethyl [4-(2-methoxy-5-methylphenyl)-3,7'a-dimethyl-6-oxo-3'a,4',5',6',7',7'a-hexahydrospiro[cyclohex-2-ene-1,3'-indol]-2'(1'H)-ylidene]acetate
Chemical Structure Depiction of
ethyl [4-(2-methoxy-5-methylphenyl)-3,7'a-dimethyl-6-oxo-3'a,4',5',6',7',7'a-hexahydrospiro[cyclohex-2-ene-1,3'-indol]-2'(1'H)-ylidene]acetate
ethyl [4-(2-methoxy-5-methylphenyl)-3,7'a-dimethyl-6-oxo-3'a,4',5',6',7',7'a-hexahydrospiro[cyclohex-2-ene-1,3'-indol]-2'(1'H)-ylidene]acetate
Compound characteristics
Compound ID: | 8020-6486 |
Compound Name: | ethyl [4-(2-methoxy-5-methylphenyl)-3,7'a-dimethyl-6-oxo-3'a,4',5',6',7',7'a-hexahydrospiro[cyclohex-2-ene-1,3'-indol]-2'(1'H)-ylidene]acetate |
Molecular Weight: | 437.58 |
Molecular Formula: | C27 H35 N O4 |
Smiles: | CCOC(/C=C1/C2(C=C(C)C(CC2=O)c2cc(C)ccc2OC)C2CCCCC2(C)N1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 6.1124 |
logD: | 6.1019 |
logSw: | -5.3283 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.063 |
InChI Key: | WQVSDWDDNOWAJV-UHFFFAOYSA-N |