4-(3-methoxyphenyl)-N-(3-methylbutyl)-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
4-(3-methoxyphenyl)-N-(3-methylbutyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
4-(3-methoxyphenyl)-N-(3-methylbutyl)-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: | G281-1162 |
| Compound Name: | 4-(3-methoxyphenyl)-N-(3-methylbutyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide |
| Molecular Weight: | 463.64 |
| Molecular Formula: | C27 H33 N3 O2 S |
| Smiles: | CC(C)CCNC(N1Cc2c3CCCCc3sc2n2cccc2C1c1cccc(c1)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.156 |
| logD: | 7.156 |
| logSw: | -5.6287 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.922 |
| InChI Key: | AJMWAVNGHBEMPU-VWLOTQADSA-N |