(9S)-9-pyridin-3-yl-14-[3-(trifluoromethyl)phenyl]-3,7-dithia-5,14-diazapentacyclo[9.5.1.02,10.04,8.012,16]heptadec-4(8)-ene-6,13,15-trione

C25H18F3N3O3S2 — CID 103596833

IUPAC(9S)-9-pyridin-3-yl-14-[3-(trifluoromethyl)phenyl]-3,7-dithia-5,14-diazapentacyclo[9.5.1.02,10.04,8.012,16]heptadec-4(8)-ene-6,13,15-trione
SMILESO=C1C2C3CC(C2C(=O)N1c1cccc(C(F)(F)F)c1)C1C(c2cccnc2)c2sc(=O)[nH]c2SC31
InChIInChI=1S/C25H18F3N3O3S2/c26-25(27,28)11-4-1-5-12(7-11)31-22(32)17-13-8-14(18(17)23(31)33)19-16(13)15(10-3-2-6-29-9-10)20-21(35-19)30-24(34)36-20/h1-7,9,13-19H,8H2,(H,30,34)
InChIKeyVEJCLUFPDMSGFZ-UHFFFAOYSA-N
MW529.57 g/mol
LogP4.53
Rot. Bonds2

About (9S)-9-pyridin-3-yl-14-[3-(trifluoromethyl)phenyl]-3,7-dithia-5,14-diazapentacyclo[9.5.1.02,10.04,8.012,16]heptadec-4(8)-ene-6,13,15-trione

(9S)-9-pyridin-3-yl-14-[3-(trifluoromethyl)phenyl]-3,7-dithia-5,14-diazapentacyclo[9.5.1.02,10.04,8.012,16]heptadec-4(8)-ene-6,13,15-trione (PubChem CID 103596833) has the molecular formula C25H18F3N3O3S2 and a molecular weight of 529.57 g/mol. Its IUPAC name is (9S)-9-pyridin-3-yl-14-[3-(trifluoromethyl)phenyl]-3,7-dithia-5,14-diazapentacyclo[9.5.1.02,10.04,8.012,16]heptadec-4(8)-ene-6,13,15-trione.

Molecular Properties

Compound Name(9S)-9-pyridin-3-yl-14-[3-(trifluoromethyl)phenyl]-3,7-dithia-5,14-diazapentacyclo[9.5.1.02,10.04,8.012,16]heptadec-4(8)-ene-6,13,15-trione
PubChem CID103596833
Molecular FormulaC25H18F3N3O3S2
Molecular Weight529.57 g/mol
Exact Mass529.07
IUPAC Name(9S)-9-pyridin-3-yl-14-[3-(trifluoromethyl)phenyl]-3,7-dithia-5,14-diazapentacyclo[9.5.1.02,10.04,8.012,16]heptadec-4(8)-ene-6,13,15-trione
SMILESO=C1C2C3CC(C2C(=O)N1c1cccc(C(F)(F)F)c1)C1C(c2cccnc2)c2sc(=O)[nH]c2SC31
InChIInChI=1S/C25H18F3N3O3S2/c26-25(27,28)11-4-1-5-12(7-11)31-22(32)17-13-8-14(18(17)23(31)33)19-16(13)15(10-3-2-6-29-9-10)20-21(35-19)30-24(34)36-20/h1-7,9,13-19H,8H2,(H,30,34)
InChIKeyVEJCLUFPDMSGFZ-UHFFFAOYSA-N
XLogP4.53
TPSA83.13 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500529.57
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiaz_ene_E(8)', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (9S)-9-pyridin-3-yl-14-[3-(trifluoromethyl)phenyl]-3,7-dithia-5,14-diazapentacyclo[9.5.1.02,10.04,8.012,16]heptadec-4(8)-ene-6,13,15-trione?
The IUPAC name of (9S)-9-pyridin-3-yl-14-[3-(trifluoromethyl)phenyl]-3,7-dithia-5,14-diazapentacyclo[9.5.1.02,10.04,8.012,16]heptadec-4(8)-ene-6,13,15-trione (CID 103596833) is (9S)-9-pyridin-3-yl-14-[3-(trifluoromethyl)phenyl]-3,7-dithia-5,14-diazapentacyclo[9.5.1.02,10.04,8.012,16]heptadec-4(8)-ene-6,13,15-trione.
What is the SMILES notation for (9S)-9-pyridin-3-yl-14-[3-(trifluoromethyl)phenyl]-3,7-dithia-5,14-diazapentacyclo[9.5.1.02,10.04,8.012,16]heptadec-4(8)-ene-6,13,15-trione?
The canonical SMILES for (9S)-9-pyridin-3-yl-14-[3-(trifluoromethyl)phenyl]-3,7-dithia-5,14-diazapentacyclo[9.5.1.02,10.04,8.012,16]heptadec-4(8)-ene-6,13,15-trione is O=C1C2C3CC(C2C(=O)N1c1cccc(C(F)(F)F)c1)C1C(c2cccnc2)c2sc(=O)[nH]c2SC31.
What is the InChIKey of (9S)-9-pyridin-3-yl-14-[3-(trifluoromethyl)phenyl]-3,7-dithia-5,14-diazapentacyclo[9.5.1.02,10.04,8.012,16]heptadec-4(8)-ene-6,13,15-trione?
The InChIKey is VEJCLUFPDMSGFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18F3N3O3S2/c26-25(27,28)11-4-1-5-12(7-11)31-22(32)17-13-8-14(18(17)23(31)33)19-16(13)15(10-3-2-6-29-9-10)20-21(35-19)30-24(34)36-20/h1-7,9,13-19H,8H2,(H,30,34).
What are the key properties of (9S)-9-pyridin-3-yl-14-[3-(trifluoromethyl)phenyl]-3,7-dithia-5,14-diazapentacyclo[9.5.1.02,10.04,8.012,16]heptadec-4(8)-ene-6,13,15-trione?
(9S)-9-pyridin-3-yl-14-[3-(trifluoromethyl)phenyl]-3,7-dithia-5,14-diazapentacyclo[9.5.1.02,10.04,8.012,16]heptadec-4(8)-ene-6,13,15-trione has a molecular weight of 529.57 g/mol, XLogP of 4.53, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (9S)-9-pyridin-3-yl-14-[3-(trifluoromethyl)phenyl]-3,7-dithia-5,14-diazapentacyclo[9.5.1.02,10.04,8.012,16]heptadec-4(8)-ene-6,13,15-trione is sourced from PubChem (CID 103596833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).