rel-(1R,1aR,9cR)-1-(4-bromobenzoyl)-1-methyl-1a-(piperidine-1-carbonyl)-1a,9c-dihydrocyclopropa[d]naphtho[2,1-b]pyran-2(1H)-one
Chemical Structure Depiction of
rel-(1R,1aR,9cR)-1-(4-bromobenzoyl)-1-methyl-1a-(piperidine-1-carbonyl)-1a,9c-dihydrocyclopropa[d]naphtho[2,1-b]pyran-2(1H)-one
rel-(1R,1aR,9cR)-1-(4-bromobenzoyl)-1-methyl-1a-(piperidine-1-carbonyl)-1a,9c-dihydrocyclopropa[d]naphtho[2,1-b]pyran-2(1H)-one
Compound characteristics
| Compound ID: | 8017-3184 |
| Compound Name: | rel-(1R,1aR,9cR)-1-(4-bromobenzoyl)-1-methyl-1a-(piperidine-1-carbonyl)-1a,9c-dihydrocyclopropa[d]naphtho[2,1-b]pyran-2(1H)-one |
| Molecular Weight: | 518.41 |
| Molecular Formula: | C28 H24 Br N O4 |
| Smiles: | [H][C@]12c3c(ccc4ccccc34)OC([C@]2(C(N2CCCCC2)=O)[C@@]1(C)C(c1ccc(cc1)[Br])=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 6.1362 |
| logD: | 6.1131 |
| logSw: | -6.7141 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 51.256 |
| InChI Key: | LPVYELFKLCNSAH-LBNPDIFZSA-N |