CID 173152165

C24H21GeO3 — CID 173152165

IUPAC
SMILESO=C(C[Ge](CC(=O)c1ccccc1)CC(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C24H21GeO3/c26-22(19-10-4-1-5-11-19)16-25(17-23(27)20-12-6-2-7-13-20)18-24(28)21-14-8-3-9-15-21/h1-15H,16-18H2
InChIKeyKKHUWTUDNYNDAD-UHFFFAOYSA-N
MW430.04 g/mol
LogP5.13
Rot. Bonds9

About CID 173152165

CID 173152165 (PubChem CID 173152165) has the molecular formula C24H21GeO3 and a molecular weight of 430.04 g/mol.

Molecular Properties

Compound NameCID 173152165
PubChem CID173152165
Molecular FormulaC24H21GeO3
Molecular Weight430.04 g/mol
Exact Mass431.07
IUPAC Name
SMILESO=C(C[Ge](CC(=O)c1ccccc1)CC(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C24H21GeO3/c26-22(19-10-4-1-5-11-19)16-25(17-23(27)20-12-6-2-7-13-20)18-24(28)21-14-8-3-9-15-21/h1-15H,16-18H2
InChIKeyKKHUWTUDNYNDAD-UHFFFAOYSA-N
XLogP5.13
TPSA51.21 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500430.04
LogP ≤ 55.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of CID 173152165?
The IUPAC name of CID 173152165 (CID 173152165) is not available.
What is the SMILES notation for CID 173152165?
The canonical SMILES for CID 173152165 is O=C(C[Ge](CC(=O)c1ccccc1)CC(=O)c1ccccc1)c1ccccc1.
What is the InChIKey of CID 173152165?
The InChIKey is KKHUWTUDNYNDAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21GeO3/c26-22(19-10-4-1-5-11-19)16-25(17-23(27)20-12-6-2-7-13-20)18-24(28)21-14-8-3-9-15-21/h1-15H,16-18H2.
What are the key properties of CID 173152165?
CID 173152165 has a molecular weight of 430.04 g/mol, XLogP of 5.13, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173152165 is sourced from PubChem (CID 173152165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).