11,13-difluoro-12-(2-fluorophenyl)-4,9-dimethyl-15-(4-methyl-2-propan-2-yl-3-pyridinyl)-5-prop-2-enoyl-2,5,9,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18)-tetraen-16-one

C33H33F3N6O2 — CID 165158593

IUPAC11,13-difluoro-12-(2-fluorophenyl)-4,9-dimethyl-15-(4-methyl-2-propan-2-yl-3-pyridinyl)-5-prop-2-enoyl-2,5,9,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18)-tetraen-16-one
SMILESC=CC(=O)N1CC2CN(C)c3c(F)c(-c4ccccc4F)c(F)c4c3c(nc(=O)n4-c3c(C)ccnc3C(C)C)N2CC1C
InChIInChI=1S/C33H33F3N6O2/c1-7-23(43)40-16-20-15-39(6)30-25-31(27(36)24(26(30)35)21-10-8-9-11-22(21)34)42(29-18(4)12-13-37-28(29)17(2)3)33(44)38-32(25)41(20)14-19(40)5/h7-13,17,19-20H,1,14-16H2,2-6H3
InChIKeyIOLRRNDOMGCOQH-UHFFFAOYSA-N
MW602.66 g/mol
LogP5.34
Rot. Bonds4

About 11,13-difluoro-12-(2-fluorophenyl)-4,9-dimethyl-15-(4-methyl-2-propan-2-yl-3-pyridinyl)-5-prop-2-enoyl-2,5,9,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18)-tetraen-16-one

11,13-difluoro-12-(2-fluorophenyl)-4,9-dimethyl-15-(4-methyl-2-propan-2-yl-3-pyridinyl)-5-prop-2-enoyl-2,5,9,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18)-tetraen-16-one (PubChem CID 165158593) has the molecular formula C33H33F3N6O2 and a molecular weight of 602.66 g/mol. Its IUPAC name is 11,13-difluoro-12-(2-fluorophenyl)-4,9-dimethyl-15-(4-methyl-2-propan-2-yl-3-pyridinyl)-5-prop-2-enoyl-2,5,9,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18)-tetraen-16-one.

Molecular Properties

Compound Name11,13-difluoro-12-(2-fluorophenyl)-4,9-dimethyl-15-(4-methyl-2-propan-2-yl-3-pyridinyl)-5-prop-2-enoyl-2,5,9,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18)-tetraen-16-one
PubChem CID165158593
Molecular FormulaC33H33F3N6O2
Molecular Weight602.66 g/mol
Exact Mass602.26
IUPAC Name11,13-difluoro-12-(2-fluorophenyl)-4,9-dimethyl-15-(4-methyl-2-propan-2-yl-3-pyridinyl)-5-prop-2-enoyl-2,5,9,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18)-tetraen-16-one
SMILESC=CC(=O)N1CC2CN(C)c3c(F)c(-c4ccccc4F)c(F)c4c3c(nc(=O)n4-c3c(C)ccnc3C(C)C)N2CC1C
InChIInChI=1S/C33H33F3N6O2/c1-7-23(43)40-16-20-15-39(6)30-25-31(27(36)24(26(30)35)21-10-8-9-11-22(21)34)42(29-18(4)12-13-37-28(29)17(2)3)33(44)38-32(25)41(20)14-19(40)5/h7-13,17,19-20H,1,14-16H2,2-6H3
InChIKeyIOLRRNDOMGCOQH-UHFFFAOYSA-N
XLogP5.34
TPSA74.57 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500602.66
LogP ≤ 55.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 11,13-difluoro-12-(2-fluorophenyl)-4,9-dimethyl-15-(4-methyl-2-propan-2-yl-3-pyridinyl)-5-prop-2-enoyl-2,5,9,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18)-tetraen-16-one with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 11,13-difluoro-12-(2-fluorophenyl)-4,9-dimethyl-15-(4-methyl-2-propan-2-yl-3-pyridinyl)-5-prop-2-enoyl-2,5,9,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18)-tetraen-16-one?
The IUPAC name of 11,13-difluoro-12-(2-fluorophenyl)-4,9-dimethyl-15-(4-methyl-2-propan-2-yl-3-pyridinyl)-5-prop-2-enoyl-2,5,9,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18)-tetraen-16-one (CID 165158593) is 11,13-difluoro-12-(2-fluorophenyl)-4,9-dimethyl-15-(4-methyl-2-propan-2-yl-3-pyridinyl)-5-prop-2-enoyl-2,5,9,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18)-tetraen-16-one.
What is the SMILES notation for 11,13-difluoro-12-(2-fluorophenyl)-4,9-dimethyl-15-(4-methyl-2-propan-2-yl-3-pyridinyl)-5-prop-2-enoyl-2,5,9,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18)-tetraen-16-one?
The canonical SMILES for 11,13-difluoro-12-(2-fluorophenyl)-4,9-dimethyl-15-(4-methyl-2-propan-2-yl-3-pyridinyl)-5-prop-2-enoyl-2,5,9,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18)-tetraen-16-one is C=CC(=O)N1CC2CN(C)c3c(F)c(-c4ccccc4F)c(F)c4c3c(nc(=O)n4-c3c(C)ccnc3C(C)C)N2CC1C.
What is the InChIKey of 11,13-difluoro-12-(2-fluorophenyl)-4,9-dimethyl-15-(4-methyl-2-propan-2-yl-3-pyridinyl)-5-prop-2-enoyl-2,5,9,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18)-tetraen-16-one?
The InChIKey is IOLRRNDOMGCOQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H33F3N6O2/c1-7-23(43)40-16-20-15-39(6)30-25-31(27(36)24(26(30)35)21-10-8-9-11-22(21)34)42(29-18(4)12-13-37-28(29)17(2)3)33(44)38-32(25)41(20)14-19(40)5/h7-13,17,19-20H,1,14-16H2,2-6H3.
What are the key properties of 11,13-difluoro-12-(2-fluorophenyl)-4,9-dimethyl-15-(4-methyl-2-propan-2-yl-3-pyridinyl)-5-prop-2-enoyl-2,5,9,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18)-tetraen-16-one?
11,13-difluoro-12-(2-fluorophenyl)-4,9-dimethyl-15-(4-methyl-2-propan-2-yl-3-pyridinyl)-5-prop-2-enoyl-2,5,9,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18)-tetraen-16-one has a molecular weight of 602.66 g/mol, XLogP of 5.34, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 11,13-difluoro-12-(2-fluorophenyl)-4,9-dimethyl-15-(4-methyl-2-propan-2-yl-3-pyridinyl)-5-prop-2-enoyl-2,5,9,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18)-tetraen-16-one is sourced from PubChem (CID 165158593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).