N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-phenylacetamide

C24H22N2O2 — CID 10499401

IUPACN-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ccc(C(=O)N2CCCc3ccccc32)cc1
InChIInChI=1S/C24H22N2O2/c27-23(17-18-7-2-1-3-8-18)25-21-14-12-20(13-15-21)24(28)26-16-6-10-19-9-4-5-11-22(19)26/h1-5,7-9,11-15H,6,10,16-17H2,(H,25,27)
InChIKeyMCUDYWOOVOYIFL-UHFFFAOYSA-N
MW370.45 g/mol
LogP4.46
Rot. Bonds4

About N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-phenylacetamide

N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-phenylacetamide (PubChem CID 10499401) has the molecular formula C24H22N2O2 and a molecular weight of 370.45 g/mol. Its IUPAC name is N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-phenylacetamide
PubChem CID10499401
Molecular FormulaC24H22N2O2
Molecular Weight370.45 g/mol
Exact Mass370.17
IUPAC NameN-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ccc(C(=O)N2CCCc3ccccc32)cc1
InChIInChI=1S/C24H22N2O2/c27-23(17-18-7-2-1-3-8-18)25-21-14-12-20(13-15-21)24(28)26-16-6-10-19-9-4-5-11-22(19)26/h1-5,7-9,11-15H,6,10,16-17H2,(H,25,27)
InChIKeyMCUDYWOOVOYIFL-UHFFFAOYSA-N
XLogP4.46
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-phenylacetamide?
The IUPAC name of N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-phenylacetamide (CID 10499401) is N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-phenylacetamide.
What is the SMILES notation for N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-phenylacetamide?
The canonical SMILES for N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-phenylacetamide is O=C(Cc1ccccc1)Nc1ccc(C(=O)N2CCCc3ccccc32)cc1.
What is the InChIKey of N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-phenylacetamide?
The InChIKey is MCUDYWOOVOYIFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O2/c27-23(17-18-7-2-1-3-8-18)25-21-14-12-20(13-15-21)24(28)26-16-6-10-19-9-4-5-11-22(19)26/h1-5,7-9,11-15H,6,10,16-17H2,(H,25,27).
What are the key properties of N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-phenylacetamide?
N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-phenylacetamide has a molecular weight of 370.45 g/mol, XLogP of 4.46, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-phenylacetamide is sourced from PubChem (CID 10499401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).