3-(difluoromethoxy)-16-[4-(dimethylphosphorylmethyl)phenyl]-10-ethyl-9-(trihydroxymethyl)-1,9,12-triazatetracyclo[9.7.0.02,7.013,18]octadeca-2(7),3,5,11,13(18),14,16-heptaen-8-one

C28H28F2N3O6P — CID 171643659

IUPAC3-(difluoromethoxy)-16-[4-(dimethylphosphorylmethyl)phenyl]-10-ethyl-9-(trihydroxymethyl)-1,9,12-triazatetracyclo[9.7.0.02,7.013,18]octadeca-2(7),3,5,11,13(18),14,16-heptaen-8-one
SMILESCCC1c2nc3ccc(-c4ccc(CP(C)(C)=O)cc4)cc3n2-c2c(OC(F)F)cccc2C(=O)N1C(O)(O)O
InChIInChI=1S/C28H28F2N3O6P/c1-4-21-25-31-20-13-12-18(17-10-8-16(9-11-17)15-40(2,3)38)14-22(20)32(25)24-19(26(34)33(21)28(35,36)37)6-5-7-23(24)39-27(29)30/h5-14,21,27,35-37H,4,15H2,1-3H3
InChIKeyMYDDJIFXKUPARG-UHFFFAOYSA-N
MW571.52 g/mol
LogP4.91
Rot. Bonds7

About 3-(difluoromethoxy)-16-[4-(dimethylphosphorylmethyl)phenyl]-10-ethyl-9-(trihydroxymethyl)-1,9,12-triazatetracyclo[9.7.0.02,7.013,18]octadeca-2(7),3,5,11,13(18),14,16-heptaen-8-one

3-(difluoromethoxy)-16-[4-(dimethylphosphorylmethyl)phenyl]-10-ethyl-9-(trihydroxymethyl)-1,9,12-triazatetracyclo[9.7.0.02,7.013,18]octadeca-2(7),3,5,11,13(18),14,16-heptaen-8-one (PubChem CID 171643659) has the molecular formula C28H28F2N3O6P and a molecular weight of 571.52 g/mol. Its IUPAC name is 3-(difluoromethoxy)-16-[4-(dimethylphosphorylmethyl)phenyl]-10-ethyl-9-(trihydroxymethyl)-1,9,12-triazatetracyclo[9.7.0.02,7.013,18]octadeca-2(7),3,5,11,13(18),14,16-heptaen-8-one.

Molecular Properties

Compound Name3-(difluoromethoxy)-16-[4-(dimethylphosphorylmethyl)phenyl]-10-ethyl-9-(trihydroxymethyl)-1,9,12-triazatetracyclo[9.7.0.02,7.013,18]octadeca-2(7),3,5,11,13(18),14,16-heptaen-8-one
PubChem CID171643659
Molecular FormulaC28H28F2N3O6P
Molecular Weight571.52 g/mol
Exact Mass571.17
IUPAC Name3-(difluoromethoxy)-16-[4-(dimethylphosphorylmethyl)phenyl]-10-ethyl-9-(trihydroxymethyl)-1,9,12-triazatetracyclo[9.7.0.02,7.013,18]octadeca-2(7),3,5,11,13(18),14,16-heptaen-8-one
SMILESCCC1c2nc3ccc(-c4ccc(CP(C)(C)=O)cc4)cc3n2-c2c(OC(F)F)cccc2C(=O)N1C(O)(O)O
InChIInChI=1S/C28H28F2N3O6P/c1-4-21-25-31-20-13-12-18(17-10-8-16(9-11-17)15-40(2,3)38)14-22(20)32(25)24-19(26(34)33(21)28(35,36)37)6-5-7-23(24)39-27(29)30/h5-14,21,27,35-37H,4,15H2,1-3H3
InChIKeyMYDDJIFXKUPARG-UHFFFAOYSA-N
XLogP4.91
TPSA125.12 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms40
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500571.52
LogP ≤ 54.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze 3-(difluoromethoxy)-16-[4-(dimethylphosphorylmethyl)phenyl]-10-ethyl-9-(trihydroxymethyl)-1,9,12-triazatetracyclo[9.7.0.02,7.013,18]octadeca-2(7),3,5,11,13(18),14,16-heptaen-8-one with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-(difluoromethoxy)-16-[4-(dimethylphosphorylmethyl)phenyl]-10-ethyl-9-(trihydroxymethyl)-1,9,12-triazatetracyclo[9.7.0.02,7.013,18]octadeca-2(7),3,5,11,13(18),14,16-heptaen-8-one?
The IUPAC name of 3-(difluoromethoxy)-16-[4-(dimethylphosphorylmethyl)phenyl]-10-ethyl-9-(trihydroxymethyl)-1,9,12-triazatetracyclo[9.7.0.02,7.013,18]octadeca-2(7),3,5,11,13(18),14,16-heptaen-8-one (CID 171643659) is 3-(difluoromethoxy)-16-[4-(dimethylphosphorylmethyl)phenyl]-10-ethyl-9-(trihydroxymethyl)-1,9,12-triazatetracyclo[9.7.0.02,7.013,18]octadeca-2(7),3,5,11,13(18),14,16-heptaen-8-one.
What is the SMILES notation for 3-(difluoromethoxy)-16-[4-(dimethylphosphorylmethyl)phenyl]-10-ethyl-9-(trihydroxymethyl)-1,9,12-triazatetracyclo[9.7.0.02,7.013,18]octadeca-2(7),3,5,11,13(18),14,16-heptaen-8-one?
The canonical SMILES for 3-(difluoromethoxy)-16-[4-(dimethylphosphorylmethyl)phenyl]-10-ethyl-9-(trihydroxymethyl)-1,9,12-triazatetracyclo[9.7.0.02,7.013,18]octadeca-2(7),3,5,11,13(18),14,16-heptaen-8-one is CCC1c2nc3ccc(-c4ccc(CP(C)(C)=O)cc4)cc3n2-c2c(OC(F)F)cccc2C(=O)N1C(O)(O)O.
What is the InChIKey of 3-(difluoromethoxy)-16-[4-(dimethylphosphorylmethyl)phenyl]-10-ethyl-9-(trihydroxymethyl)-1,9,12-triazatetracyclo[9.7.0.02,7.013,18]octadeca-2(7),3,5,11,13(18),14,16-heptaen-8-one?
The InChIKey is MYDDJIFXKUPARG-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H28F2N3O6P/c1-4-21-25-31-20-13-12-18(17-10-8-16(9-11-17)15-40(2,3)38)14-22(20)32(25)24-19(26(34)33(21)28(35,36)37)6-5-7-23(24)39-27(29)30/h5-14,21,27,35-37H,4,15H2,1-3H3.
What are the key properties of 3-(difluoromethoxy)-16-[4-(dimethylphosphorylmethyl)phenyl]-10-ethyl-9-(trihydroxymethyl)-1,9,12-triazatetracyclo[9.7.0.02,7.013,18]octadeca-2(7),3,5,11,13(18),14,16-heptaen-8-one?
3-(difluoromethoxy)-16-[4-(dimethylphosphorylmethyl)phenyl]-10-ethyl-9-(trihydroxymethyl)-1,9,12-triazatetracyclo[9.7.0.02,7.013,18]octadeca-2(7),3,5,11,13(18),14,16-heptaen-8-one has a molecular weight of 571.52 g/mol, XLogP of 4.91, 7 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(difluoromethoxy)-16-[4-(dimethylphosphorylmethyl)phenyl]-10-ethyl-9-(trihydroxymethyl)-1,9,12-triazatetracyclo[9.7.0.02,7.013,18]octadeca-2(7),3,5,11,13(18),14,16-heptaen-8-one is sourced from PubChem (CID 171643659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).