CID 162942323

C31H42O3 — CID 162942323

IUPAC
SMILESCOC1CC(=O)C2C3C4CCC5(CCC6(CCC(Cc7ccccc7)C6)C5)C3(C)C(C)(C4)C12O
InChIInChI=1S/C31H42O3/c1-27-18-22-10-12-30(28(27,2)25(22)26-23(32)16-24(34-3)31(26,27)33)14-13-29(19-30)11-9-21(17-29)15-20-7-5-4-6-8-20/h4-8,21-22,24-26,33H,9-19H2,1-3H3
InChIKeySEVBRRPKEPMYSN-UHFFFAOYSA-N
MW462.67 g/mol
LogP5.98
Rot. Bonds3

About CID 162942323

CID 162942323 (PubChem CID 162942323) has the molecular formula C31H42O3 and a molecular weight of 462.67 g/mol.

Molecular Properties

Compound NameCID 162942323
PubChem CID162942323
Molecular FormulaC31H42O3
Molecular Weight462.67 g/mol
Exact Mass462.31
IUPAC Name
SMILESCOC1CC(=O)C2C3C4CCC5(CCC6(CCC(Cc7ccccc7)C6)C5)C3(C)C(C)(C4)C12O
InChIInChI=1S/C31H42O3/c1-27-18-22-10-12-30(28(27,2)25(22)26-23(32)16-24(34-3)31(26,27)33)14-13-29(19-30)11-9-21(17-29)15-20-7-5-4-6-8-20/h4-8,21-22,24-26,33H,9-19H2,1-3H3
InChIKeySEVBRRPKEPMYSN-UHFFFAOYSA-N
XLogP5.98
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500462.67
LogP ≤ 55.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze CID 162942323 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 162942323?
The IUPAC name of CID 162942323 (CID 162942323) is not available.
What is the SMILES notation for CID 162942323?
The canonical SMILES for CID 162942323 is COC1CC(=O)C2C3C4CCC5(CCC6(CCC(Cc7ccccc7)C6)C5)C3(C)C(C)(C4)C12O.
What is the InChIKey of CID 162942323?
The InChIKey is SEVBRRPKEPMYSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H42O3/c1-27-18-22-10-12-30(28(27,2)25(22)26-23(32)16-24(34-3)31(26,27)33)14-13-29(19-30)11-9-21(17-29)15-20-7-5-4-6-8-20/h4-8,21-22,24-26,33H,9-19H2,1-3H3.
What are the key properties of CID 162942323?
CID 162942323 has a molecular weight of 462.67 g/mol, XLogP of 5.98, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162942323 is sourced from PubChem (CID 162942323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).