CID 124776621

C21H28O2S — CID 124776621

IUPAC—
SMILESS=C1O[C@]2(C[C@@H]3CC[C@@H]4CC[C@@H]2[C@H]43)[C@@]2(C[C@@H]3CC[C@H]4CC[C@H]2[C@H]43)O1
InChIInChI=1S/C21H28O2S/c24-19-22-20(9-13-3-1-11-5-7-15(20)17(11)13)21(23-19)10-14-4-2-12-6-8-16(21)18(12)14/h11-18H,1-10H2/t11-,12+,13-,14-,15-,16+,17+,18+,20-,21-/m0/s1
InChIKeyLVXICQLAEIUOJT-VIMSQHNMSA-N
MW344.52 g/mol
LogP4.71
Rot. Bonds

About CID 124776621

CID 124776621 (PubChem CID 124776621) has the molecular formula C21H28O2S and a molecular weight of 344.52 g/mol.

Molecular Properties

Compound NameCID 124776621
PubChem CID124776621
Molecular FormulaC21H28O2S
Molecular Weight344.52 g/mol
Exact Mass344.18
IUPAC Name—
SMILESS=C1O[C@]2(C[C@@H]3CC[C@@H]4CC[C@@H]2[C@H]43)[C@@]2(C[C@@H]3CC[C@H]4CC[C@H]2[C@H]43)O1
InChIInChI=1S/C21H28O2S/c24-19-22-20(9-13-3-1-11-5-7-15(20)17(11)13)21(23-19)10-14-4-2-12-6-8-16(21)18(12)14/h11-18H,1-10H2/t11-,12+,13-,14-,15-,16+,17+,18+,20-,21-/m0/s1
InChIKeyLVXICQLAEIUOJT-VIMSQHNMSA-N
XLogP4.71
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.52
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze CID 124776621 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 124776621?
The IUPAC name of CID 124776621 (CID 124776621) is not available.
What is the SMILES notation for CID 124776621?
The canonical SMILES for CID 124776621 is S=C1O[C@]2(C[C@@H]3CC[C@@H]4CC[C@@H]2[C@H]43)[C@@]2(C[C@@H]3CC[C@H]4CC[C@H]2[C@H]43)O1.
What is the InChIKey of CID 124776621?
The InChIKey is LVXICQLAEIUOJT-VIMSQHNMSA-N. The full InChI is InChI=1S/C21H28O2S/c24-19-22-20(9-13-3-1-11-5-7-15(20)17(11)13)21(23-19)10-14-4-2-12-6-8-16(21)18(12)14/h11-18H,1-10H2/t11-,12+,13-,14-,15-,16+,17+,18+,20-,21-/m0/s1.
What are the key properties of CID 124776621?
CID 124776621 has a molecular weight of 344.52 g/mol, XLogP of 4.71, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 124776621 is sourced from PubChem (CID 124776621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).