[(3As,8Bs)-4,8B-Dimethyl-2,3A-Dihydro-1H-Furo[2,3-B]Indol-7-Yl] N-Methylcarbamate
Representations & DB's id
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| ChEBI: | CHEBI:8188 | |
|---|---|---|
| ChEMBL: | CHEMBL205231 | |
| PubChem: | 442113 | |
| IUPAC: | [(3aS,8bS)-4,8b-dimethyl-2,3a-dihydro-1H-furo[2,3-b]indol-7-yl] N-methylcarbamate | |
| Standard InChI: | InChI=1S/C14H18N2O3/c1-14-6-7-18-12(14)16(3)11-5-4-9(8-10(11)14)19-13(17)15-2/h4-5,8,12H,6-7H2,1-3H3,(H,15,17)/t12-,14-/m0/s1 | |
| Standard InChI Key: | LXTKNVLLWOLCOV-JSGCOSHPSA-N | |
| SMILES: | CN=C(Oc1ccc2c(c1)[C@]1(C)CCO[C@@H]1N2C)O | |
Molecular propeties
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| AlogP: | 1.86 | |
|---|---|---|
| Hydrogen bonds acceptors: | 4 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 3 | |
| Molecular Weight: | 262.13 | |
| Topological polar surface area: | 50.8 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.5 | |
| Number of carbons: | 14 | |