4-(4-chlorophenyl)-10-methyl-3-oxo-N-{3-[(propan-2-yl)oxy]propyl}-3,4,5,10-tetrahydro-2H-[1,4]thiazepino[7,6-b]indole-5-carboxamide
Chemical Structure Depiction of
4-(4-chlorophenyl)-10-methyl-3-oxo-N-{3-[(propan-2-yl)oxy]propyl}-3,4,5,10-tetrahydro-2H-[1,4]thiazepino[7,6-b]indole-5-carboxamide
4-(4-chlorophenyl)-10-methyl-3-oxo-N-{3-[(propan-2-yl)oxy]propyl}-3,4,5,10-tetrahydro-2H-[1,4]thiazepino[7,6-b]indole-5-carboxamide
Compound characteristics
Compound ID: | G202-0453 |
Compound Name: | 4-(4-chlorophenyl)-10-methyl-3-oxo-N-{3-[(propan-2-yl)oxy]propyl}-3,4,5,10-tetrahydro-2H-[1,4]thiazepino[7,6-b]indole-5-carboxamide |
Molecular Weight: | 486.03 |
Molecular Formula: | C25 H28 Cl N3 O3 S |
Smiles: | CC(C)OCCCNC(C1c2c3ccccc3n(C)c2SCC(N1c1ccc(cc1)[Cl])=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.9951 |
logD: | 3.9951 |
logSw: | -4.3942 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.303 |
InChI Key: | OJGXSDGPNIIOKK-HSZRJFAPSA-N |