(3R)-5-fluoro-3-hydroxy-3-(2-naphthalen-1-yl-2-oxoethyl)-1H-indol-2-one

C20H14FNO3 — CID 7693260

IUPAC(3R)-5-fluoro-3-hydroxy-3-(2-naphthalen-1-yl-2-oxoethyl)-1H-indol-2-one
SMILESO=C(C[C@]1(O)C(=O)Nc2ccc(F)cc21)c1cccc2ccccc12
InChIInChI=1S/C20H14FNO3/c21-13-8-9-17-16(10-13)20(25,19(24)22-17)11-18(23)15-7-3-5-12-4-1-2-6-14(12)15/h1-10,25H,11H2,(H,22,24)/t20-/m1/s1
InChIKeyQKVSBGBEJCTWPL-HXUWFJFHSA-N
MW335.33 g/mol
LogP3.39
Rot. Bonds3

About (3R)-5-fluoro-3-hydroxy-3-(2-naphthalen-1-yl-2-oxoethyl)-1H-indol-2-one

(3R)-5-fluoro-3-hydroxy-3-(2-naphthalen-1-yl-2-oxoethyl)-1H-indol-2-one (PubChem CID 7693260) has the molecular formula C20H14FNO3 and a molecular weight of 335.33 g/mol. Its IUPAC name is (3R)-5-fluoro-3-hydroxy-3-(2-naphthalen-1-yl-2-oxoethyl)-1H-indol-2-one.

Molecular Properties

Compound Name(3R)-5-fluoro-3-hydroxy-3-(2-naphthalen-1-yl-2-oxoethyl)-1H-indol-2-one
PubChem CID7693260
Molecular FormulaC20H14FNO3
Molecular Weight335.33 g/mol
Exact Mass335.10
IUPAC Name(3R)-5-fluoro-3-hydroxy-3-(2-naphthalen-1-yl-2-oxoethyl)-1H-indol-2-one
SMILESO=C(C[C@]1(O)C(=O)Nc2ccc(F)cc21)c1cccc2ccccc12
InChIInChI=1S/C20H14FNO3/c21-13-8-9-17-16(10-13)20(25,19(24)22-17)11-18(23)15-7-3-5-12-4-1-2-6-14(12)15/h1-10,25H,11H2,(H,22,24)/t20-/m1/s1
InChIKeyQKVSBGBEJCTWPL-HXUWFJFHSA-N
XLogP3.39
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.33
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-fluoro-3-hydroxy-3-phenacyl-1H-indol-2-one
CID 2944765
3-[2-(2-fluorophenyl)-2-oxoethyl]-3-hydroxy-5-methyl-1H-indol-2-one
CID 46360620
3-[2-(5-chlorothiophen-2-yl)-2-oxoethyl]-5-fluoro-3-hydroxy-1H-indol-2-one
CID 2965858
(3R)-3-[2-(2,5-dimethoxyphenyl)-2-oxoethyl]-5-fluoro-3-hydroxy-1H-indol-2-one
CID 92726677
5-fluoro-3-hydroxy-3-(2-hydroxynaphthalen-1-yl)-1H-indol-2-one
CID 101433320
(3R)-5-fluoro-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]-1H-indol-2-one
CID 92502316
(3R)-3-(3,3-dimethoxy-2-oxopropyl)-5-fluoro-3-hydroxy-1H-indol-2-one
CID 102435621
3-[2-(2-bromophenyl)-2-oxoethyl]-5-chloro-3-hydroxy-1H-indol-2-one
CID 46360603
N-[4-[2-(5-fluoro-3-hydroxy-2-oxo-1H-indol-3-yl)acetyl]phenyl]benzenesulfonamide
CID 171390330
3-hydroxy-5-methoxy-3-(2-naphthalen-2-yl-2-oxoethyl)-1H-indol-2-one
CID 2976940
(3R)-3-[2-(2-chlorophenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one
CID 1425587
(3R)-3-hydroxy-5-methyl-3-phenacyl-1H-indol-2-one
CID 682358

Frequently Asked Questions

What is the IUPAC name of (3R)-5-fluoro-3-hydroxy-3-(2-naphthalen-1-yl-2-oxoethyl)-1H-indol-2-one?
The IUPAC name of (3R)-5-fluoro-3-hydroxy-3-(2-naphthalen-1-yl-2-oxoethyl)-1H-indol-2-one (CID 7693260) is (3R)-5-fluoro-3-hydroxy-3-(2-naphthalen-1-yl-2-oxoethyl)-1H-indol-2-one.
What is the SMILES notation for (3R)-5-fluoro-3-hydroxy-3-(2-naphthalen-1-yl-2-oxoethyl)-1H-indol-2-one?
The canonical SMILES for (3R)-5-fluoro-3-hydroxy-3-(2-naphthalen-1-yl-2-oxoethyl)-1H-indol-2-one is O=C(C[C@]1(O)C(=O)Nc2ccc(F)cc21)c1cccc2ccccc12.
What is the InChIKey of (3R)-5-fluoro-3-hydroxy-3-(2-naphthalen-1-yl-2-oxoethyl)-1H-indol-2-one?
The InChIKey is QKVSBGBEJCTWPL-HXUWFJFHSA-N. The full InChI is InChI=1S/C20H14FNO3/c21-13-8-9-17-16(10-13)20(25,19(24)22-17)11-18(23)15-7-3-5-12-4-1-2-6-14(12)15/h1-10,25H,11H2,(H,22,24)/t20-/m1/s1.
What are the key properties of (3R)-5-fluoro-3-hydroxy-3-(2-naphthalen-1-yl-2-oxoethyl)-1H-indol-2-one?
(3R)-5-fluoro-3-hydroxy-3-(2-naphthalen-1-yl-2-oxoethyl)-1H-indol-2-one has a molecular weight of 335.33 g/mol, XLogP of 3.39, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-5-fluoro-3-hydroxy-3-(2-naphthalen-1-yl-2-oxoethyl)-1H-indol-2-one is sourced from PubChem (CID 7693260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).