(2R)-2-(2,3-dihydroindol-1-yl)-N-(4-fluorophenyl)propanamide

C17H17FN2O — CID 8704324

IUPAC(2R)-2-(2,3-dihydroindol-1-yl)-N-(4-fluorophenyl)propanamide
SMILESC[C@H](C(=O)Nc1ccc(F)cc1)N1CCc2ccccc21
InChIInChI=1S/C17H17FN2O/c1-12(17(21)19-15-8-6-14(18)7-9-15)20-11-10-13-4-2-3-5-16(13)20/h2-9,12H,10-11H2,1H3,(H,19,21)/t12-/m1/s1
InChIKeyYIBYRERJMBQEBW-GFCCVEGCSA-N
MW284.33 g/mol
LogP3.22
Rot. Bonds3

About (2R)-2-(2,3-dihydroindol-1-yl)-N-(4-fluorophenyl)propanamide

(2R)-2-(2,3-dihydroindol-1-yl)-N-(4-fluorophenyl)propanamide (PubChem CID 8704324) has the molecular formula C17H17FN2O and a molecular weight of 284.33 g/mol. Its IUPAC name is (2R)-2-(2,3-dihydroindol-1-yl)-N-(4-fluorophenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(2,3-dihydroindol-1-yl)-N-(4-fluorophenyl)propanamide
PubChem CID8704324
Molecular FormulaC17H17FN2O
Molecular Weight284.33 g/mol
Exact Mass284.13
IUPAC Name(2R)-2-(2,3-dihydroindol-1-yl)-N-(4-fluorophenyl)propanamide
SMILESC[C@H](C(=O)Nc1ccc(F)cc1)N1CCc2ccccc21
InChIInChI=1S/C17H17FN2O/c1-12(17(21)19-15-8-6-14(18)7-9-15)20-11-10-13-4-2-3-5-16(13)20/h2-9,12H,10-11H2,1H3,(H,19,21)/t12-/m1/s1
InChIKeyYIBYRERJMBQEBW-GFCCVEGCSA-N
XLogP3.22
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.33
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-amino-4-fluorophenyl)-2-(2,3-dihydroindol-1-yl)propanamide
CID 16792940
(2S)-N-[4-(difluoromethylsulfanyl)phenyl]-2-(2,3-dihydroindol-1-yl)propanamide
CID 9432032
(2S)-2-(2,3-dihydroindol-1-yl)-N-(2-fluorophenyl)propanamide
CID 8704291
(2R)-2-(2,3-dihydroindol-1-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide
CID 7998746
(2S)-2-(2,3-dihydroindol-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide
CID 9432229
(2R)-N-(3-chlorophenyl)-2-(2,3-dihydroindol-1-yl)propanamide
CID 8704432
(2S)-2-(2,3-dihydroindol-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide
CID 2091402
2-(2,3-dihydroindol-1-yl)-N-[4-(methanesulfonamidomethyl)phenyl]propanamide
CID 75494168
(2R)-N-(4-chloro-2-fluorophenyl)-2-(2,3-dihydroindol-1-yl)propanamide
CID 9432138
(2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxyphenyl)propanamide
CID 9249756
(2R)-2-(2,3-dihydroindol-1-yl)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide
CID 8704322
(2S)-2-(2,3-dihydroindol-1-yl)-N-(2,4,6-trimethylphenyl)propanamide
CID 8704347

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2,3-dihydroindol-1-yl)-N-(4-fluorophenyl)propanamide?
The IUPAC name of (2R)-2-(2,3-dihydroindol-1-yl)-N-(4-fluorophenyl)propanamide (CID 8704324) is (2R)-2-(2,3-dihydroindol-1-yl)-N-(4-fluorophenyl)propanamide.
What is the SMILES notation for (2R)-2-(2,3-dihydroindol-1-yl)-N-(4-fluorophenyl)propanamide?
The canonical SMILES for (2R)-2-(2,3-dihydroindol-1-yl)-N-(4-fluorophenyl)propanamide is C[C@H](C(=O)Nc1ccc(F)cc1)N1CCc2ccccc21.
What is the InChIKey of (2R)-2-(2,3-dihydroindol-1-yl)-N-(4-fluorophenyl)propanamide?
The InChIKey is YIBYRERJMBQEBW-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H17FN2O/c1-12(17(21)19-15-8-6-14(18)7-9-15)20-11-10-13-4-2-3-5-16(13)20/h2-9,12H,10-11H2,1H3,(H,19,21)/t12-/m1/s1.
What are the key properties of (2R)-2-(2,3-dihydroindol-1-yl)-N-(4-fluorophenyl)propanamide?
(2R)-2-(2,3-dihydroindol-1-yl)-N-(4-fluorophenyl)propanamide has a molecular weight of 284.33 g/mol, XLogP of 3.22, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2,3-dihydroindol-1-yl)-N-(4-fluorophenyl)propanamide is sourced from PubChem (CID 8704324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).