C45H56F3NO6 — CID 3319560
[5,13-dihydroxy-5-[[(2-hydroxy-3-phenylmethoxypropyl)-(oxolan-2-ylmethyl)amino]methyl]-6,10-dimethyl-17-pentacyclo[13.2.2.01,9.02,6.010,15]nonadeca-16,18-dienyl]-[3-(trifluoromethyl)phenyl]methanone (PubChem CID 3319560) has the molecular formula C45H56F3NO6 and a molecular weight of 763.94 g/mol. Its IUPAC name is [5,13-dihydroxy-5-[[(2-hydroxy-3-phenylmethoxypropyl)-(oxolan-2-ylmethyl)amino]methyl]-6,10-dimethyl-17-pentacyclo[13.2.2.01,9.02,6.010,15]nonadeca-16,18-dienyl]-[3-(trifluoromethyl)phenyl]methanone.
| Compound Name | [5,13-dihydroxy-5-[[(2-hydroxy-3-phenylmethoxypropyl)-(oxolan-2-ylmethyl)amino]methyl]-6,10-dimethyl-17-pentacyclo[13.2.2.01,9.02,6.010,15]nonadeca-16,18-dienyl]-[3-(trifluoromethyl)phenyl]methanone |
|---|---|
| PubChem CID | 3319560 |
| Molecular Formula | C45H56F3NO6 |
| Molecular Weight | 763.94 g/mol |
| Exact Mass | 763.41 |
| IUPAC Name | [5,13-dihydroxy-5-[[(2-hydroxy-3-phenylmethoxypropyl)-(oxolan-2-ylmethyl)amino]methyl]-6,10-dimethyl-17-pentacyclo[13.2.2.01,9.02,6.010,15]nonadeca-16,18-dienyl]-[3-(trifluoromethyl)phenyl]methanone |
| SMILES | CC12CCC(O)CC13C=CC1(C(C(=O)c4cccc(C(F)(F)F)c4)=C3)C2CCC2(C)C1CCC2(O)CN(CC(O)COCc1ccccc1)CC1CCCO1 |
| InChI | InChI=1S/C45H56F3NO6/c1-40-16-13-33(50)23-42(40)19-20-44(36(24-42)39(52)31-10-6-11-32(22-31)45(46,47)48)37(40)14-17-41(2)38(44)15-18-43(41,53)29-49(26-35-12-7-21-55-35)25-34(51)28-54-27-30-8-4-3-5-9-30/h3-6,8-11,19-20,22,24,33-35,37-38,50-51,53H,7,12-18,21,23,25-29H2,1-2H3 |
| InChIKey | BPCZDSVGNPDDKK-UHFFFAOYSA-N |
| XLogP | 7.54 |
| TPSA | 99.46 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 55 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 763.94 |
| LogP ≤ 5 | 7.54 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 7 |
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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