4-(4-methoxyphenyl)-9-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-7,8,9,10-tetrahydro-4H-pyrido[4',3':4,5]thieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
Chemical Structure Depiction of
4-(4-methoxyphenyl)-9-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-7,8,9,10-tetrahydro-4H-pyrido[4',3':4,5]thieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
4-(4-methoxyphenyl)-9-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-7,8,9,10-tetrahydro-4H-pyrido[4',3':4,5]thieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
Compound characteristics
Compound ID: | G281-2308 |
Compound Name: | 4-(4-methoxyphenyl)-9-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-7,8,9,10-tetrahydro-4H-pyrido[4',3':4,5]thieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide |
Molecular Weight: | 538.71 |
Molecular Formula: | C32 H34 N4 O2 S |
Smiles: | CN1CCc2c3CN(C(c4ccc(cc4)OC)c4cccn4c3sc2C1)C(Nc1cccc2CCCCc12)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.928 |
logD: | 5.1641 |
logSw: | -5.6803 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 37.12 |
InChI Key: | QFMNORGPCDEULV-PMERELPUSA-N |