N-(4-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-phenoxy-2-phenylacetamide

C23H21NO3 — CID 86949742

IUPACN-(4-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-phenoxy-2-phenylacetamide
SMILESO=C(NC1CCc2c(O)cccc21)C(Oc1ccccc1)c1ccccc1
InChIInChI=1S/C23H21NO3/c25-21-13-7-12-18-19(21)14-15-20(18)24-23(26)22(16-8-3-1-4-9-16)27-17-10-5-2-6-11-17/h1-13,20,22,25H,14-15H2,(H,24,26)
InChIKeyYZXSCQMMCYNNES-UHFFFAOYSA-N
MW359.43 g/mol
LogP4.32
Rot. Bonds5

About N-(4-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-phenoxy-2-phenylacetamide

N-(4-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-phenoxy-2-phenylacetamide (PubChem CID 86949742) has the molecular formula C23H21NO3 and a molecular weight of 359.43 g/mol. Its IUPAC name is N-(4-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-phenoxy-2-phenylacetamide.

Molecular Properties

Compound NameN-(4-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-phenoxy-2-phenylacetamide
PubChem CID86949742
Molecular FormulaC23H21NO3
Molecular Weight359.43 g/mol
Exact Mass359.15
IUPAC NameN-(4-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-phenoxy-2-phenylacetamide
SMILESO=C(NC1CCc2c(O)cccc21)C(Oc1ccccc1)c1ccccc1
InChIInChI=1S/C23H21NO3/c25-21-13-7-12-18-19(21)14-15-20(18)24-23(26)22(16-8-3-1-4-9-16)27-17-10-5-2-6-11-17/h1-13,20,22,25H,14-15H2,(H,24,26)
InChIKeyYZXSCQMMCYNNES-UHFFFAOYSA-N
XLogP4.32
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.43
LogP ≤ 54.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-[(1R)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-methoxy-2-phenylacetamide
CID 99117467
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-phenoxy-2-phenylacetamide;hydrochloride
CID 119457115
N-(4-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-pyridin-2-ylsulfanylpropanamide
CID 71858360
N-[2-[[(1S)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-2-oxoethyl]-2-phenylacetamide
CID 95146524
2,6-difluoro-N-[(1S)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]benzamide
CID 95934372
1-(3-phenoxypropylamino)-2,3-dihydro-1H-inden-4-ol
CID 62380402
(2S)-2-phenoxy-2-phenyl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
CID 95138736
3-[2-[[(1S)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-2-oxoethoxy]benzamide
CID 95275437
(2R)-2-phenoxy-2-phenyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
CID 95138739
N-(4-aminocyclohexyl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide
CID 119475379
(2R)-2-(4-bromophenoxy)-N-[(3S)-2-oxopiperidin-3-yl]-2-phenylacetamide
CID 94363922
N-(2,3-dihydro-1H-inden-1-yl)-2-hydroxy-2-phenylacetamide
CID 110882312

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-phenoxy-2-phenylacetamide?
The IUPAC name of N-(4-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-phenoxy-2-phenylacetamide (CID 86949742) is N-(4-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-phenoxy-2-phenylacetamide.
What is the SMILES notation for N-(4-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-phenoxy-2-phenylacetamide?
The canonical SMILES for N-(4-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-phenoxy-2-phenylacetamide is O=C(NC1CCc2c(O)cccc21)C(Oc1ccccc1)c1ccccc1.
What is the InChIKey of N-(4-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-phenoxy-2-phenylacetamide?
The InChIKey is YZXSCQMMCYNNES-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21NO3/c25-21-13-7-12-18-19(21)14-15-20(18)24-23(26)22(16-8-3-1-4-9-16)27-17-10-5-2-6-11-17/h1-13,20,22,25H,14-15H2,(H,24,26).
What are the key properties of N-(4-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-phenoxy-2-phenylacetamide?
N-(4-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-phenoxy-2-phenylacetamide has a molecular weight of 359.43 g/mol, XLogP of 4.32, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-phenoxy-2-phenylacetamide is sourced from PubChem (CID 86949742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).