CID 119077292

C23H18GeO — CID 119077292

IUPAC—
SMILESC1=CC2[Ge]O[C@H]([C@H]3C[C@@H]3c3ccccc3)C3=C2C(=C1)c1ccccc13
InChIInChI=1S/C23H18GeO/c1-2-7-14(8-3-1)18-13-19(18)23-22-17-10-5-4-9-15(17)16-11-6-12-20(21(16)22)24-25-23/h1-12,18-20,23H,13H2/t18-,19+,20?,23-/m1/s1
InChIKeyKMESIUJOQBLYGH-QNLWVQNGSA-N
MW383.01 g/mol
LogP5.02
Rot. Bonds2

About CID 119077292

CID 119077292 (PubChem CID 119077292) has the molecular formula C23H18GeO and a molecular weight of 383.01 g/mol.

Molecular Properties

Compound NameCID 119077292
PubChem CID119077292
Molecular FormulaC23H18GeO
Molecular Weight383.01 g/mol
Exact Mass384.06
IUPAC Name—
SMILESC1=CC2[Ge]O[C@H]([C@H]3C[C@@H]3c3ccccc3)C3=C2C(=C1)c1ccccc13
InChIInChI=1S/C23H18GeO/c1-2-7-14(8-3-1)18-13-19(18)23-22-17-10-5-4-9-15(17)16-11-6-12-20(21(16)22)24-25-23/h1-12,18-20,23H,13H2/t18-,19+,20?,23-/m1/s1
InChIKeyKMESIUJOQBLYGH-QNLWVQNGSA-N
XLogP5.02
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500383.01
LogP ≤ 55.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze CID 119077292 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 119077292?
The IUPAC name of CID 119077292 (CID 119077292) is not available.
What is the SMILES notation for CID 119077292?
The canonical SMILES for CID 119077292 is C1=CC2[Ge]O[C@H]([C@H]3C[C@@H]3c3ccccc3)C3=C2C(=C1)c1ccccc13.
What is the InChIKey of CID 119077292?
The InChIKey is KMESIUJOQBLYGH-QNLWVQNGSA-N. The full InChI is InChI=1S/C23H18GeO/c1-2-7-14(8-3-1)18-13-19(18)23-22-17-10-5-4-9-15(17)16-11-6-12-20(21(16)22)24-25-23/h1-12,18-20,23H,13H2/t18-,19+,20?,23-/m1/s1.
What are the key properties of CID 119077292?
CID 119077292 has a molecular weight of 383.01 g/mol, XLogP of 5.02, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 119077292 is sourced from PubChem (CID 119077292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).