N-(3-methylbutyl)-4-phenyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
Chemical Structure Depiction of
N-(3-methylbutyl)-4-phenyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
N-(3-methylbutyl)-4-phenyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
Compound characteristics
Compound ID: | G281-0581 |
Compound Name: | N-(3-methylbutyl)-4-phenyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide |
Molecular Weight: | 433.62 |
Molecular Formula: | C26 H31 N3 O S |
Smiles: | CC(C)CCNC(N1Cc2c3CCCCc3sc2n2cccc2C1c1ccccc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 7.14 |
logD: | 7.14 |
logSw: | -5.6451 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 28.3784 |
InChI Key: | ZSKTUVNOYLKBSF-DEOSSOPVSA-N |