N-(2-methoxy-5-methylphenyl)-4-(3-methoxyphenyl)-9-methyl-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
N-(2-methoxy-5-methylphenyl)-4-(3-methoxyphenyl)-9-methyl-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
N-(2-methoxy-5-methylphenyl)-4-(3-methoxyphenyl)-9-methyl-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: | G281-2575 |
Compound Name: | N-(2-methoxy-5-methylphenyl)-4-(3-methoxyphenyl)-9-methyl-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: | 528.67 |
Molecular Formula: | C30 H32 N4 O3 S |
Smiles: | Cc1ccc(c(c1)NC(N1Cc2c3CCN(C)Cc3sc2n2cccc2C1c1cccc(c1)OC)=O)OC |
Stereo: | RACEMIC MIXTURE |
logP: | 5.7667 |
logD: | 4.0029 |
logSw: | -5.4005 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.83 |
InChI Key: | PCZAFQBQCBVRHH-NDEPHWFRSA-N |