CID 10532070

C23H13 — CID 10532070

IUPAC—
SMILESC(#Cc1cc2ccc3cccc4ccc(c1)c2c34)[C]1[CH][CH][CH][CH]1
InChIInChI=1S/C23H13/c1-2-5-16(4-1)8-9-17-14-20-12-10-18-6-3-7-19-11-13-21(15-17)23(20)22(18)19/h1-7,10-15H
InChIKeyAVUVPIVTUUPVOT-UHFFFAOYSA-N
MW289.36 g/mol
LogP5.34
Rot. Bonds

About CID 10532070

CID 10532070 (PubChem CID 10532070) has the molecular formula C23H13 and a molecular weight of 289.36 g/mol.

Molecular Properties

Compound NameCID 10532070
PubChem CID10532070
Molecular FormulaC23H13
Molecular Weight289.36 g/mol
Exact Mass289.10
IUPAC Name—
SMILESC(#Cc1cc2ccc3cccc4ccc(c1)c2c34)[C]1[CH][CH][CH][CH]1
InChIInChI=1S/C23H13/c1-2-5-16(4-1)8-9-17-14-20-12-10-18-6-3-7-19-11-13-21(15-17)23(20)22(18)19/h1-7,10-15H
InChIKeyAVUVPIVTUUPVOT-UHFFFAOYSA-N
XLogP5.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500289.36
LogP ≤ 55.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze CID 10532070 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 10532070?
The IUPAC name of CID 10532070 (CID 10532070) is not available.
What is the SMILES notation for CID 10532070?
The canonical SMILES for CID 10532070 is C(#Cc1cc2ccc3cccc4ccc(c1)c2c34)[C]1[CH][CH][CH][CH]1.
What is the InChIKey of CID 10532070?
The InChIKey is AVUVPIVTUUPVOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H13/c1-2-5-16(4-1)8-9-17-14-20-12-10-18-6-3-7-19-11-13-21(15-17)23(20)22(18)19/h1-7,10-15H.
What are the key properties of CID 10532070?
CID 10532070 has a molecular weight of 289.36 g/mol, XLogP of 5.34, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10532070 is sourced from PubChem (CID 10532070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).