(7R)-N-(2,4-difluorophenyl)-7-ethyl-17-thia-2,8-diazatetracyclo[8.7.0.02,6.011,16]heptadeca-1(10),3,5,11(16)-tetraene-8-carboxamide

C23H23F2N3OS — CID 92873516

IUPAC(7R)-N-(2,4-difluorophenyl)-7-ethyl-17-thia-2,8-diazatetracyclo[8.7.0.02,6.011,16]heptadeca-1(10),3,5,11(16)-tetraene-8-carboxamide
SMILESCC[C@@H]1c2cccn2-c2sc3c(c2CN1C(=O)Nc1ccc(F)cc1F)CCCC3
InChIInChI=1S/C23H23F2N3OS/c1-2-19-20-7-5-11-27(20)22-16(15-6-3-4-8-21(15)30-22)13-28(19)23(29)26-18-10-9-14(24)12-17(18)25/h5,7,9-12,19H,2-4,6,8,13H2,1H3,(H,26,29)/t19-/m1/s1
InChIKeyZTDQLPWYWRPKNE-LJQANCHMSA-N
MW427.52 g/mol
LogP6.19
Rot. Bonds2

About (7R)-N-(2,4-difluorophenyl)-7-ethyl-17-thia-2,8-diazatetracyclo[8.7.0.02,6.011,16]heptadeca-1(10),3,5,11(16)-tetraene-8-carboxamide

(7R)-N-(2,4-difluorophenyl)-7-ethyl-17-thia-2,8-diazatetracyclo[8.7.0.02,6.011,16]heptadeca-1(10),3,5,11(16)-tetraene-8-carboxamide (PubChem CID 92873516) has the molecular formula C23H23F2N3OS and a molecular weight of 427.52 g/mol. Its IUPAC name is (7R)-N-(2,4-difluorophenyl)-7-ethyl-17-thia-2,8-diazatetracyclo[8.7.0.02,6.011,16]heptadeca-1(10),3,5,11(16)-tetraene-8-carboxamide.

Molecular Properties

Compound Name(7R)-N-(2,4-difluorophenyl)-7-ethyl-17-thia-2,8-diazatetracyclo[8.7.0.02,6.011,16]heptadeca-1(10),3,5,11(16)-tetraene-8-carboxamide
PubChem CID92873516
Molecular FormulaC23H23F2N3OS
Molecular Weight427.52 g/mol
Exact Mass427.15
IUPAC Name(7R)-N-(2,4-difluorophenyl)-7-ethyl-17-thia-2,8-diazatetracyclo[8.7.0.02,6.011,16]heptadeca-1(10),3,5,11(16)-tetraene-8-carboxamide
SMILESCC[C@@H]1c2cccn2-c2sc3c(c2CN1C(=O)Nc1ccc(F)cc1F)CCCC3
InChIInChI=1S/C23H23F2N3OS/c1-2-19-20-7-5-11-27(20)22-16(15-6-3-4-8-21(15)30-22)13-28(19)23(29)26-18-10-9-14(24)12-17(18)25/h5,7,9-12,19H,2-4,6,8,13H2,1H3,(H,26,29)/t19-/m1/s1
InChIKeyZTDQLPWYWRPKNE-LJQANCHMSA-N
XLogP6.19
TPSA37.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500427.52
LogP ≤ 56.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (7R)-N-(2,4-difluorophenyl)-7-ethyl-17-thia-2,8-diazatetracyclo[8.7.0.02,6.011,16]heptadeca-1(10),3,5,11(16)-tetraene-8-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of (7R)-N-(2,4-difluorophenyl)-7-ethyl-17-thia-2,8-diazatetracyclo[8.7.0.02,6.011,16]heptadeca-1(10),3,5,11(16)-tetraene-8-carboxamide?
The IUPAC name of (7R)-N-(2,4-difluorophenyl)-7-ethyl-17-thia-2,8-diazatetracyclo[8.7.0.02,6.011,16]heptadeca-1(10),3,5,11(16)-tetraene-8-carboxamide (CID 92873516) is (7R)-N-(2,4-difluorophenyl)-7-ethyl-17-thia-2,8-diazatetracyclo[8.7.0.02,6.011,16]heptadeca-1(10),3,5,11(16)-tetraene-8-carboxamide.
What is the SMILES notation for (7R)-N-(2,4-difluorophenyl)-7-ethyl-17-thia-2,8-diazatetracyclo[8.7.0.02,6.011,16]heptadeca-1(10),3,5,11(16)-tetraene-8-carboxamide?
The canonical SMILES for (7R)-N-(2,4-difluorophenyl)-7-ethyl-17-thia-2,8-diazatetracyclo[8.7.0.02,6.011,16]heptadeca-1(10),3,5,11(16)-tetraene-8-carboxamide is CC[C@@H]1c2cccn2-c2sc3c(c2CN1C(=O)Nc1ccc(F)cc1F)CCCC3.
What is the InChIKey of (7R)-N-(2,4-difluorophenyl)-7-ethyl-17-thia-2,8-diazatetracyclo[8.7.0.02,6.011,16]heptadeca-1(10),3,5,11(16)-tetraene-8-carboxamide?
The InChIKey is ZTDQLPWYWRPKNE-LJQANCHMSA-N. The full InChI is InChI=1S/C23H23F2N3OS/c1-2-19-20-7-5-11-27(20)22-16(15-6-3-4-8-21(15)30-22)13-28(19)23(29)26-18-10-9-14(24)12-17(18)25/h5,7,9-12,19H,2-4,6,8,13H2,1H3,(H,26,29)/t19-/m1/s1.
What are the key properties of (7R)-N-(2,4-difluorophenyl)-7-ethyl-17-thia-2,8-diazatetracyclo[8.7.0.02,6.011,16]heptadeca-1(10),3,5,11(16)-tetraene-8-carboxamide?
(7R)-N-(2,4-difluorophenyl)-7-ethyl-17-thia-2,8-diazatetracyclo[8.7.0.02,6.011,16]heptadeca-1(10),3,5,11(16)-tetraene-8-carboxamide has a molecular weight of 427.52 g/mol, XLogP of 6.19, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-N-(2,4-difluorophenyl)-7-ethyl-17-thia-2,8-diazatetracyclo[8.7.0.02,6.011,16]heptadeca-1(10),3,5,11(16)-tetraene-8-carboxamide is sourced from PubChem (CID 92873516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).