rel-(8aR,12aS)-4-(1H-indole-6-carbonyl)-1-(methanesulfonyl)dodecahydro-1,4,7-benzotriazecin-8(1H)-one
Chemical Structure Depiction of
rel-(8aR,12aS)-4-(1H-indole-6-carbonyl)-1-(methanesulfonyl)dodecahydro-1,4,7-benzotriazecin-8(1H)-one
rel-(8aR,12aS)-4-(1H-indole-6-carbonyl)-1-(methanesulfonyl)dodecahydro-1,4,7-benzotriazecin-8(1H)-one
Compound characteristics
| Compound ID: | SB83-0738 |
| Compound Name: | rel-(8aR,12aS)-4-(1H-indole-6-carbonyl)-1-(methanesulfonyl)dodecahydro-1,4,7-benzotriazecin-8(1H)-one |
| Molecular Weight: | 432.54 |
| Molecular Formula: | C21 H28 N4 O4 S |
| Smiles: | CS(N1CCN(CCNC([C@H]2CCCC[C@@H]12)=O)C(c1ccc2cc[nH]c2c1)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.0369 |
| logD: | 1.0369 |
| logSw: | -2.604 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.349 |
| InChI Key: | FXOCGGYVDITFFC-MJGOQNOKSA-N |