(4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-yl)-(4-morpholin-4-ylphenyl)methanone

C23H25FN2O2 — CID 166205209

IUPAC(4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-yl)-(4-morpholin-4-ylphenyl)methanone
SMILESO=C(c1ccc(N2CCOCC2)cc1)N1CC2(CCCC2)c2c(F)cccc21
InChIInChI=1S/C23H25FN2O2/c24-19-4-3-5-20-21(19)23(10-1-2-11-23)16-26(20)22(27)17-6-8-18(9-7-17)25-12-14-28-15-13-25/h3-9H,1-2,10-16H2
InChIKeyRTEYAMWFVBNMIY-UHFFFAOYSA-N
MW380.46 g/mol
LogP4.13
Rot. Bonds2

About (4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-yl)-(4-morpholin-4-ylphenyl)methanone

(4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-yl)-(4-morpholin-4-ylphenyl)methanone (PubChem CID 166205209) has the molecular formula C23H25FN2O2 and a molecular weight of 380.46 g/mol. Its IUPAC name is (4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-yl)-(4-morpholin-4-ylphenyl)methanone.

Molecular Properties

Compound Name(4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-yl)-(4-morpholin-4-ylphenyl)methanone
PubChem CID166205209
Molecular FormulaC23H25FN2O2
Molecular Weight380.46 g/mol
Exact Mass380.19
IUPAC Name(4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-yl)-(4-morpholin-4-ylphenyl)methanone
SMILESO=C(c1ccc(N2CCOCC2)cc1)N1CC2(CCCC2)c2c(F)cccc21
InChIInChI=1S/C23H25FN2O2/c24-19-4-3-5-20-21(19)23(10-1-2-11-23)16-26(20)22(27)17-6-8-18(9-7-17)25-12-14-28-15-13-25/h3-9H,1-2,10-16H2
InChIKeyRTEYAMWFVBNMIY-UHFFFAOYSA-N
XLogP4.13
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.46
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-yl)-(5-morpholin-4-yl-3-pyridinyl)methanone
CID 166185653
(4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-yl)-(2-morpholin-4-ylphenyl)methanone
CID 166180298
(4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-yl)-[4-(hydroxymethyl)phenyl]methanone
CID 166244109
[4-(4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-carbonyl)phenyl]methanesulfonamide
CID 166205291
(3-aminophenyl)-(4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-yl)methanone;hydrochloride
CID 119765168
(4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone
CID 166192011
(4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-yl)-(1,2,3,4-tetrahydroisoquinolin-7-yl)methanone
CID 166233205
1-(4-fluorospiro[2H-indole-3,1'-cyclobutane]-1-yl)ethanone
CID 127270027
2-amino-1-(4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-yl)ethanone
CID 119312882
1,3-benzodioxol-4-yl-(4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-yl)methanone
CID 166205212
6-(4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-carbonyl)-2H-phthalazin-1-one
CID 167950585
7-(4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-carbonyl)-3H-1,3-benzoxazol-2-one
CID 166179900

Frequently Asked Questions

What is the IUPAC name of (4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-yl)-(4-morpholin-4-ylphenyl)methanone?
The IUPAC name of (4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-yl)-(4-morpholin-4-ylphenyl)methanone (CID 166205209) is (4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-yl)-(4-morpholin-4-ylphenyl)methanone.
What is the SMILES notation for (4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-yl)-(4-morpholin-4-ylphenyl)methanone?
The canonical SMILES for (4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-yl)-(4-morpholin-4-ylphenyl)methanone is O=C(c1ccc(N2CCOCC2)cc1)N1CC2(CCCC2)c2c(F)cccc21.
What is the InChIKey of (4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-yl)-(4-morpholin-4-ylphenyl)methanone?
The InChIKey is RTEYAMWFVBNMIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25FN2O2/c24-19-4-3-5-20-21(19)23(10-1-2-11-23)16-26(20)22(27)17-6-8-18(9-7-17)25-12-14-28-15-13-25/h3-9H,1-2,10-16H2.
What are the key properties of (4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-yl)-(4-morpholin-4-ylphenyl)methanone?
(4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-yl)-(4-morpholin-4-ylphenyl)methanone has a molecular weight of 380.46 g/mol, XLogP of 4.13, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-yl)-(4-morpholin-4-ylphenyl)methanone is sourced from PubChem (CID 166205209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).