C34H29F2N3O3 — CID 44441744
2-[(5R,14R)-5-amino-9-fluoro-14-(4-fluorophenyl)-5-methyl-4,16-dioxo-3-oxa-15-azatricyclo[15.3.1.17,11]docosa-1(20),7,9,11(22),17(21),18-hexaen-19-yl]benzonitrile (PubChem CID 44441744) has the molecular formula C34H29F2N3O3 and a molecular weight of 565.60 g/mol. Its IUPAC name is 2-[(5R,14R)-5-amino-9-fluoro-14-(4-fluorophenyl)-5-methyl-4,16-dioxo-3-oxa-15-azatricyclo[15.3.1.17,11]docosa-1(20),7,9,11(22),17(21),18-hexaen-19-yl]benzonitrile.
| Compound Name | 2-[(5R,14R)-5-amino-9-fluoro-14-(4-fluorophenyl)-5-methyl-4,16-dioxo-3-oxa-15-azatricyclo[15.3.1.17,11]docosa-1(20),7,9,11(22),17(21),18-hexaen-19-yl]benzonitrile |
|---|---|
| PubChem CID | 44441744 |
| Molecular Formula | C34H29F2N3O3 |
| Molecular Weight | 565.60 g/mol |
| Exact Mass | 565.22 |
| IUPAC Name | 2-[(5R,14R)-5-amino-9-fluoro-14-(4-fluorophenyl)-5-methyl-4,16-dioxo-3-oxa-15-azatricyclo[15.3.1.17,11]docosa-1(20),7,9,11(22),17(21),18-hexaen-19-yl]benzonitrile |
| SMILES | C[C@]1(CC2=CC(=CC(=C2)CC[C@@H](NC(=O)C3=CC(=CC(=C3)C4=CC=CC=C4C#N)COC1=O)C5=CC=C(C=C5)F)F)N |
| InChI | InChI=1S/C34H29F2N3O3/c1-34(38)18-22-12-21(15-29(36)16-22)6-11-31(24-7-9-28(35)10-8-24)39-32(40)27-14-23(20-42-33(34)41)13-26(17-27)30-5-3-2-4-25(30)19-37/h2-5,7-10,12-17,31H,6,11,18,20,38H2,1H3,(H,39,40)/t31-,34-/m1/s1 |
| InChIKey | NCLDYOVAVJUCRI-QIKUIUABSA-N |
| XLogP | 5.60 |
| TPSA | 105.00 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 42 |
| Complexity | 994 |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 565.60 |
| LogP ≤ 5 | 5.60 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 7 |