N-benzyl-2-[({4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl}methylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Chemical Structure Depiction of
N-benzyl-2-[({4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl}methylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
N-benzyl-2-[({4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl}methylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Compound characteristics
Compound ID: | 8009-5407 |
Compound Name: | N-benzyl-2-[({4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl}methylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
Molecular Weight: | 535.67 |
Molecular Formula: | C32 H29 N3 O3 S |
Smiles: | COc1cc(\C=N/c2c(C(NCc3ccccc3)=O)c3CCCCc3s2)ccc1OCc1ccccc1C#N |
Stereo: | ACHIRAL |
logP: | 5.8964 |
logD: | 5.8962 |
logSw: | -5.562 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.495 |
InChI Key: | ULKUZOCBFCPVMQ-UHFFFAOYSA-N |