N-[(3-methoxyphenyl)methyl]-4-(thiophen-2-yl)-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-methoxyphenyl)methyl]-4-(thiophen-2-yl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
N-[(3-methoxyphenyl)methyl]-4-(thiophen-2-yl)-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: | G281-1406 |
| Compound Name: | N-[(3-methoxyphenyl)methyl]-4-(thiophen-2-yl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide |
| Molecular Weight: | 489.66 |
| Molecular Formula: | C27 H27 N3 O2 S2 |
| Smiles: | COc1cccc(CNC(N2Cc3c4CCCCc4sc3n3cccc3C2c2cccs2)=O)c1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.3478 |
| logD: | 6.3478 |
| logSw: | -5.4767 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.827 |
| InChI Key: | NDGRJSAOVUPIBD-RUZDIDTESA-N |