4-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-10-methyl-3-oxo-3,4,5,10-tetrahydro-2H-[1,4]thiazepino[7,6-b]indole-5-carboxamide
Chemical Structure Depiction of
4-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-10-methyl-3-oxo-3,4,5,10-tetrahydro-2H-[1,4]thiazepino[7,6-b]indole-5-carboxamide
4-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-10-methyl-3-oxo-3,4,5,10-tetrahydro-2H-[1,4]thiazepino[7,6-b]indole-5-carboxamide
Compound characteristics
Compound ID: | G202-0362 |
Compound Name: | 4-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-10-methyl-3-oxo-3,4,5,10-tetrahydro-2H-[1,4]thiazepino[7,6-b]indole-5-carboxamide |
Molecular Weight: | 506.02 |
Molecular Formula: | C27 H24 Cl N3 O3 S |
Smiles: | Cn1c2c(C(C(NCc3ccccc3OC)=O)N(C(CS2)=O)c2ccc(cc2)[Cl])c2ccccc12 |
Stereo: | RACEMIC MIXTURE |
logP: | 4.81 |
logD: | 4.81 |
logSw: | -4.941 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.62 |
InChI Key: | ZRORAMVGLBWLMZ-RUZDIDTESA-N |