phenyl-(2-phenyl-4,5,5a,9a-tetrahydrofuro[3,2-c]quinolin-3-yl)methanone

C24H19NO2 — CID 155815498

IUPACphenyl-(2-phenyl-4,5,5a,9a-tetrahydrofuro[3,2-c]quinolin-3-yl)methanone
SMILESO=C(c1ccccc1)c1c(-c2ccccc2)oc2c1CNC1C=CC=CC21
InChIInChI=1S/C24H19NO2/c26-22(16-9-3-1-4-10-16)21-19-15-25-20-14-8-7-13-18(20)24(19)27-23(21)17-11-5-2-6-12-17/h1-14,18,20,25H,15H2
InChIKeyOUNKRPYLVKCCOS-UHFFFAOYSA-N
MW353.42 g/mol
LogP4.86
Rot. Bonds3

About phenyl-(2-phenyl-4,5,5a,9a-tetrahydrofuro[3,2-c]quinolin-3-yl)methanone

phenyl-(2-phenyl-4,5,5a,9a-tetrahydrofuro[3,2-c]quinolin-3-yl)methanone (PubChem CID 155815498) has the molecular formula C24H19NO2 and a molecular weight of 353.42 g/mol. Its IUPAC name is phenyl-(2-phenyl-4,5,5a,9a-tetrahydrofuro[3,2-c]quinolin-3-yl)methanone.

Molecular Properties

Compound Namephenyl-(2-phenyl-4,5,5a,9a-tetrahydrofuro[3,2-c]quinolin-3-yl)methanone
PubChem CID155815498
Molecular FormulaC24H19NO2
Molecular Weight353.42 g/mol
Exact Mass353.14
IUPAC Namephenyl-(2-phenyl-4,5,5a,9a-tetrahydrofuro[3,2-c]quinolin-3-yl)methanone
SMILESO=C(c1ccccc1)c1c(-c2ccccc2)oc2c1CNC1C=CC=CC21
InChIInChI=1S/C24H19NO2/c26-22(16-9-3-1-4-10-16)21-19-15-25-20-14-8-7-13-18(20)24(19)27-23(21)17-11-5-2-6-12-17/h1-14,18,20,25H,15H2
InChIKeyOUNKRPYLVKCCOS-UHFFFAOYSA-N
XLogP4.86
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.42
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of phenyl-(2-phenyl-4,5,5a,9a-tetrahydrofuro[3,2-c]quinolin-3-yl)methanone?
The IUPAC name of phenyl-(2-phenyl-4,5,5a,9a-tetrahydrofuro[3,2-c]quinolin-3-yl)methanone (CID 155815498) is phenyl-(2-phenyl-4,5,5a,9a-tetrahydrofuro[3,2-c]quinolin-3-yl)methanone.
What is the SMILES notation for phenyl-(2-phenyl-4,5,5a,9a-tetrahydrofuro[3,2-c]quinolin-3-yl)methanone?
The canonical SMILES for phenyl-(2-phenyl-4,5,5a,9a-tetrahydrofuro[3,2-c]quinolin-3-yl)methanone is O=C(c1ccccc1)c1c(-c2ccccc2)oc2c1CNC1C=CC=CC21.
What is the InChIKey of phenyl-(2-phenyl-4,5,5a,9a-tetrahydrofuro[3,2-c]quinolin-3-yl)methanone?
The InChIKey is OUNKRPYLVKCCOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19NO2/c26-22(16-9-3-1-4-10-16)21-19-15-25-20-14-8-7-13-18(20)24(19)27-23(21)17-11-5-2-6-12-17/h1-14,18,20,25H,15H2.
What are the key properties of phenyl-(2-phenyl-4,5,5a,9a-tetrahydrofuro[3,2-c]quinolin-3-yl)methanone?
phenyl-(2-phenyl-4,5,5a,9a-tetrahydrofuro[3,2-c]quinolin-3-yl)methanone has a molecular weight of 353.42 g/mol, XLogP of 4.86, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-(2-phenyl-4,5,5a,9a-tetrahydrofuro[3,2-c]quinolin-3-yl)methanone is sourced from PubChem (CID 155815498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).