rel-(8aR,12aS)-1-acetyl-4-(1H-indole-3-carbonyl)dodecahydro-1,4,7-benzotriazecin-8(1H)-one
Chemical Structure Depiction of
rel-(8aR,12aS)-1-acetyl-4-(1H-indole-3-carbonyl)dodecahydro-1,4,7-benzotriazecin-8(1H)-one
rel-(8aR,12aS)-1-acetyl-4-(1H-indole-3-carbonyl)dodecahydro-1,4,7-benzotriazecin-8(1H)-one
Compound characteristics
| Compound ID: | SB83-0454 |
| Compound Name: | rel-(8aR,12aS)-1-acetyl-4-(1H-indole-3-carbonyl)dodecahydro-1,4,7-benzotriazecin-8(1H)-one |
| Molecular Weight: | 396.49 |
| Molecular Formula: | C22 H28 N4 O3 |
| Smiles: | CC(N1CCN(CCNC([C@H]2CCCC[C@@H]12)=O)C(c1c[nH]c2ccccc12)=O)=O |
| Stereo: | RELATIVE |
| logP: | 1.2932 |
| logD: | 1.2932 |
| logSw: | -2.3281 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.575 |
| InChI Key: | QETDTPQXKBQIIT-XLIONFOSSA-N |