N-(5-chloro-2-methoxyphenyl)-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-(5-chloro-2-methoxyphenyl)-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-(5-chloro-2-methoxyphenyl)-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: | G281-1345 |
| Compound Name: | N-(5-chloro-2-methoxyphenyl)-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: | 510.08 |
| Molecular Formula: | C26 H24 Cl N3 O2 S2 |
| Smiles: | COc1ccc(cc1NC(N1Cc2c3CCCCc3sc2n2cccc2C1c1cccs1)=O)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.1369 |
| logD: | 7.1368 |
| logSw: | -6.3123 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.894 |
| InChI Key: | XFZDUAWSGFXSOM-DEOSSOPVSA-N |