3-(2-methoxyphenyl)-1-(4-phenyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepin-5(6H)-yl)propan-1-one
Chemical Structure Depiction of
3-(2-methoxyphenyl)-1-(4-phenyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepin-5(6H)-yl)propan-1-one
3-(2-methoxyphenyl)-1-(4-phenyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepin-5(6H)-yl)propan-1-one
Compound characteristics
| Compound ID: | L226-0372 |
| Compound Name: | 3-(2-methoxyphenyl)-1-(4-phenyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepin-5(6H)-yl)propan-1-one |
| Molecular Weight: | 482.64 |
| Molecular Formula: | C30 H30 N2 O2 S |
| Smiles: | COc1ccccc1CCC(N1Cc2c3CCCCc3sc2n2cccc2C1c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.2085 |
| logD: | 7.2085 |
| logSw: | -5.7312 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 25.2255 |
| InChI Key: | ACEABGLIYXRGTN-LJAQVGFWSA-N |