7-morpholin-4-yl-3-phenyl-9H-fluorene-1-carboxamide

C24H22N2O2 — CID 158093080

IUPAC7-morpholin-4-yl-3-phenyl-9H-fluorene-1-carboxamide
SMILESNC(=O)c1cc(-c2ccccc2)cc2c1Cc1cc(N3CCOCC3)ccc1-2
InChIInChI=1S/C24H22N2O2/c25-24(27)23-14-17(16-4-2-1-3-5-16)13-21-20-7-6-19(12-18(20)15-22(21)23)26-8-10-28-11-9-26/h1-7,12-14H,8-11,15H2,(H2,25,27)
InChIKeyFOINQFNEQQXVNF-UHFFFAOYSA-N
MW370.45 g/mol
LogP3.86
Rot. Bonds3

About 7-morpholin-4-yl-3-phenyl-9H-fluorene-1-carboxamide

7-morpholin-4-yl-3-phenyl-9H-fluorene-1-carboxamide (PubChem CID 158093080) has the molecular formula C24H22N2O2 and a molecular weight of 370.45 g/mol. Its IUPAC name is 7-morpholin-4-yl-3-phenyl-9H-fluorene-1-carboxamide.

Molecular Properties

Compound Name7-morpholin-4-yl-3-phenyl-9H-fluorene-1-carboxamide
PubChem CID158093080
Molecular FormulaC24H22N2O2
Molecular Weight370.45 g/mol
Exact Mass370.17
IUPAC Name7-morpholin-4-yl-3-phenyl-9H-fluorene-1-carboxamide
SMILESNC(=O)c1cc(-c2ccccc2)cc2c1Cc1cc(N3CCOCC3)ccc1-2
InChIInChI=1S/C24H22N2O2/c25-24(27)23-14-17(16-4-2-1-3-5-16)13-21-20-7-6-19(12-18(20)15-22(21)23)26-8-10-28-11-9-26/h1-7,12-14H,8-11,15H2,(H2,25,27)
InChIKeyFOINQFNEQQXVNF-UHFFFAOYSA-N
XLogP3.86
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-(morpholine-4-carbonyl)-3-(4-morpholin-4-ylphenyl)-9H-fluorene-1-carboxamide
CID 149273217
2-bromo-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-4-carboxamide
CID 160822160
7-(morpholine-4-carbonyl)-3-thiophen-3-yl-9H-fluorene-1-carboxamide
CID 159441478
7-(morpholine-4-carbonyl)-3-(2-phenylmethoxypyrimidin-5-yl)-9H-fluorene-1-carboxamide
CID 148746011
7-(morpholine-4-carbonyl)-3-(2-piperidin-1-ylpyrimidin-5-yl)-9H-fluorene-1-carboxamide
CID 147925971
2-(3-fluoro-4-hydroxyphenyl)-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-4-carboxamide
CID 147037417
2-(1-methylindazol-5-yl)-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-4-carboxamide
CID 149104787
2-[3-chloro-4-(morpholin-4-ylmethyl)phenyl]-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-4-carboxamide
CID 159826865
3-(3-chloro-4-pyridinyl)-7-(morpholine-4-carbonyl)-9H-fluorene-1-carboxamide
CID 161097757
3-(2-methyl-1,3-thiazol-4-yl)-7-(morpholine-4-carbonyl)-9H-fluorene-1-carboxamide
CID 152964048
3-(4-acetamidophenyl)-7-(4-methylpiperazine-1-carbonyl)-9H-fluorene-1-carboxamide
CID 160879979
2-[3-chloro-4-(2-methoxyethoxy)phenyl]-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-4-carboxamide
CID 149115689

Frequently Asked Questions

What is the IUPAC name of 7-morpholin-4-yl-3-phenyl-9H-fluorene-1-carboxamide?
The IUPAC name of 7-morpholin-4-yl-3-phenyl-9H-fluorene-1-carboxamide (CID 158093080) is 7-morpholin-4-yl-3-phenyl-9H-fluorene-1-carboxamide.
What is the SMILES notation for 7-morpholin-4-yl-3-phenyl-9H-fluorene-1-carboxamide?
The canonical SMILES for 7-morpholin-4-yl-3-phenyl-9H-fluorene-1-carboxamide is NC(=O)c1cc(-c2ccccc2)cc2c1Cc1cc(N3CCOCC3)ccc1-2.
What is the InChIKey of 7-morpholin-4-yl-3-phenyl-9H-fluorene-1-carboxamide?
The InChIKey is FOINQFNEQQXVNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O2/c25-24(27)23-14-17(16-4-2-1-3-5-16)13-21-20-7-6-19(12-18(20)15-22(21)23)26-8-10-28-11-9-26/h1-7,12-14H,8-11,15H2,(H2,25,27).
What are the key properties of 7-morpholin-4-yl-3-phenyl-9H-fluorene-1-carboxamide?
7-morpholin-4-yl-3-phenyl-9H-fluorene-1-carboxamide has a molecular weight of 370.45 g/mol, XLogP of 3.86, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-morpholin-4-yl-3-phenyl-9H-fluorene-1-carboxamide is sourced from PubChem (CID 158093080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).