CID 53376739

C24H24NO — CID 53376739

IUPAC
SMILESCCC(=O)Nc1ccc(/C(=C(/CC)[C]2[CH][CH][CH][CH]2)c2ccccc2)cc1
InChIInChI=1S/C24H24NO/c1-3-22(18-10-8-9-11-18)24(19-12-6-5-7-13-19)20-14-16-21(17-15-20)25-23(26)4-2/h5-17H,3-4H2,1-2H3,(H,25,26)/b24-22-
InChIKeyFQEOVOJBBOOAED-GYHWCHFESA-N
MW342.46 g/mol
LogP5.65
Rot. Bonds6

About CID 53376739

CID 53376739 (PubChem CID 53376739) has the molecular formula C24H24NO and a molecular weight of 342.46 g/mol.

Molecular Properties

Compound NameCID 53376739
PubChem CID53376739
Molecular FormulaC24H24NO
Molecular Weight342.46 g/mol
Exact Mass342.19
IUPAC Name
SMILESCCC(=O)Nc1ccc(/C(=C(/CC)[C]2[CH][CH][CH][CH]2)c2ccccc2)cc1
InChIInChI=1S/C24H24NO/c1-3-22(18-10-8-9-11-18)24(19-12-6-5-7-13-19)20-14-16-21(17-15-20)25-23(26)4-2/h5-17H,3-4H2,1-2H3,(H,25,26)/b24-22-
InChIKeyFQEOVOJBBOOAED-GYHWCHFESA-N
XLogP5.65
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.46
LogP ≤ 55.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze CID 53376739 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 53376739?
The IUPAC name of CID 53376739 (CID 53376739) is not available.
What is the SMILES notation for CID 53376739?
The canonical SMILES for CID 53376739 is CCC(=O)Nc1ccc(/C(=C(/CC)[C]2[CH][CH][CH][CH]2)c2ccccc2)cc1.
What is the InChIKey of CID 53376739?
The InChIKey is FQEOVOJBBOOAED-GYHWCHFESA-N. The full InChI is InChI=1S/C24H24NO/c1-3-22(18-10-8-9-11-18)24(19-12-6-5-7-13-19)20-14-16-21(17-15-20)25-23(26)4-2/h5-17H,3-4H2,1-2H3,(H,25,26)/b24-22-.
What are the key properties of CID 53376739?
CID 53376739 has a molecular weight of 342.46 g/mol, XLogP of 5.65, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 53376739 is sourced from PubChem (CID 53376739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).