CID 134798262

C23H24F3N5O3S — CID 134798262

IUPAC—
SMILESO=C(C1CCCN1[S+](=O)([O-])c1cccc(C(F)(F)F)c1)N1CCC(c2nc3ccncc3[nH]2)CC1
InChIInChI=1S/C23H24F3N5O3S/c24-23(25,26)16-3-1-4-17(13-16)35(33,34)31-10-2-5-20(31)22(32)30-11-7-15(8-12-30)21-28-18-6-9-27-14-19(18)29-21/h1,3-4,6,9,13-15,20H,2,5,7-8,10-12H2,(H-,27,28,29,33,34)
InChIKeyMXAIDEBHVXULGF-UHFFFAOYSA-N
MW507.54 g/mol
LogP3.75
Rot. Bonds4

About CID 134798262

CID 134798262 (PubChem CID 134798262) has the molecular formula C23H24F3N5O3S and a molecular weight of 507.54 g/mol.

Molecular Properties

Compound NameCID 134798262
PubChem CID134798262
Molecular FormulaC23H24F3N5O3S
Molecular Weight507.54 g/mol
Exact Mass507.16
IUPAC Name—
SMILESO=C(C1CCCN1[S+](=O)([O-])c1cccc(C(F)(F)F)c1)N1CCC(c2nc3ccncc3[nH]2)CC1
InChIInChI=1S/C23H24F3N5O3S/c24-23(25,26)16-3-1-4-17(13-16)35(33,34)31-10-2-5-20(31)22(32)30-11-7-15(8-12-30)21-28-18-6-9-27-14-19(18)29-21/h1,3-4,6,9,13-15,20H,2,5,7-8,10-12H2,(H-,27,28,29,33,34)
InChIKeyMXAIDEBHVXULGF-UHFFFAOYSA-N
XLogP3.75
TPSA105.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500507.54
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

Gdc-0334
CID 122490062
4-amino-N-[2-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]piperidin-1-yl]-2-oxoethyl]-N-phenylbenzenesulfonamide
CID 10885807
4-amino-N-[2-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]piperidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)benzenesulfonamide
CID 10962130
3-[1-(Benzenesulfonyl)piperidin-4-yl]-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaene
CID 58395300
(2S)-1-(4-fluorophenyl)sulfonyl-N-[[6-[6-(trifluoromethyl)pyridin-3-yl]pyrimidin-4-yl]methyl]pyrrolidine-2-carboxamide
CID 66832911
(2S,4R)-4-fluoro-1-(4-fluorophenyl)sulfonyl-N-[[6-[6-(trifluoromethyl)pyridin-3-yl]pyrimidin-4-yl]methyl]pyrrolidine-2-carboxamide
CID 118008139
(2S,4S)-4-fluoro-1-(4-fluorophenyl)sulfonyl-N-[[6-[6-(trifluoromethyl)pyridin-3-yl]pyrimidin-4-yl]methyl]pyrrolidine-2-carboxamide
CID 118008525
(2S,4R,5S)-4-fluoro-1-(4-fluorophenyl)sulfonyl-5-methyl-N-[[2-[2-(trifluoromethyl)pyrimidin-5-yl]pyridin-4-yl]methyl]pyrrolidine-2-carboxamide
CID 118019699
(2S,4R,5S)-4-fluoro-1-(4-fluorophenyl)sulfonyl-N-[[5-fluoro-2-[2-(trifluoromethyl)pyrimidin-5-yl]pyridin-4-yl]methyl]-5-methylpyrrolidine-2-carboxamide
CID 122489394
(2S,4R,5S)-4-fluoro-1-(4-fluorophenyl)sulfonyl-N-[[5-fluoro-4-[2-(trifluoromethyl)pyrimidin-5-yl]pyridin-2-yl]methyl]-5-methylpyrrolidine-2-carboxamide
CID 122534006
(2S,4R,5S)-4-fluoro-1-(4-fluorophenyl)sulfonyl-5-methyl-N-[[4-[2-(trifluoromethyl)pyrimidin-5-yl]pyridin-2-yl]methyl]pyrrolidine-2-carboxamide
CID 122534008
(1R,2R)-N-[2-(difluoromethyl)-7-[4-(3-methylimidazol-4-yl)-2-methylsulfonylanilino]-1H-imidazo[4,5-b]pyridin-5-yl]-2-fluorocyclopropane-1-carboxamide
CID 134455295

Frequently Asked Questions

What is the IUPAC name of CID 134798262?
The IUPAC name of CID 134798262 (CID 134798262) is not available.
What is the SMILES notation for CID 134798262?
The canonical SMILES for CID 134798262 is O=C(C1CCCN1[S+](=O)([O-])c1cccc(C(F)(F)F)c1)N1CCC(c2nc3ccncc3[nH]2)CC1.
What is the InChIKey of CID 134798262?
The InChIKey is MXAIDEBHVXULGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24F3N5O3S/c24-23(25,26)16-3-1-4-17(13-16)35(33,34)31-10-2-5-20(31)22(32)30-11-7-15(8-12-30)21-28-18-6-9-27-14-19(18)29-21/h1,3-4,6,9,13-15,20H,2,5,7-8,10-12H2,(H-,27,28,29,33,34).
What are the key properties of CID 134798262?
CID 134798262 has a molecular weight of 507.54 g/mol, XLogP of 3.75, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134798262 is sourced from PubChem (CID 134798262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).