CID 11494152

C24H22NO2 — CID 11494152

IUPAC—
SMILESCOc1ccc(N2C(=O)CCC2[C](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C24H22NO2/c1-27-21-14-12-20(13-15-21)25-22(16-17-23(25)26)24(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,22H,16-17H2,1H3
InChIKeyDSMGBXWQUITWCK-UHFFFAOYSA-N
MW356.45 g/mol
LogP4.86
Rot. Bonds5

About CID 11494152

CID 11494152 (PubChem CID 11494152) has the molecular formula C24H22NO2 and a molecular weight of 356.45 g/mol.

Molecular Properties

Compound NameCID 11494152
PubChem CID11494152
Molecular FormulaC24H22NO2
Molecular Weight356.45 g/mol
Exact Mass356.17
IUPAC Name—
SMILESCOc1ccc(N2C(=O)CCC2[C](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C24H22NO2/c1-27-21-14-12-20(13-15-21)25-22(16-17-23(25)26)24(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,22H,16-17H2,1H3
InChIKeyDSMGBXWQUITWCK-UHFFFAOYSA-N
XLogP4.86
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.45
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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(4S)-1-(4-methoxyphenyl)-4-phenylazetidin-2-one
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Frequently Asked Questions

What is the IUPAC name of CID 11494152?
The IUPAC name of CID 11494152 (CID 11494152) is not available.
What is the SMILES notation for CID 11494152?
The canonical SMILES for CID 11494152 is COc1ccc(N2C(=O)CCC2[C](c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of CID 11494152?
The InChIKey is DSMGBXWQUITWCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22NO2/c1-27-21-14-12-20(13-15-21)25-22(16-17-23(25)26)24(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,22H,16-17H2,1H3.
What are the key properties of CID 11494152?
CID 11494152 has a molecular weight of 356.45 g/mol, XLogP of 4.86, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11494152 is sourced from PubChem (CID 11494152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).