2-[4-hydroxy-3-(morpholine-4-carbonyl)naphthalen-1-yl]oxy-N-phenylacetamide

C23H22N2O5 — CID 21406015

IUPAC2-[4-hydroxy-3-(morpholine-4-carbonyl)naphthalen-1-yl]oxy-N-phenylacetamide
SMILESO=C(COc1cc(C(=O)N2CCOCC2)c(O)c2ccccc12)Nc1ccccc1
InChIInChI=1S/C23H22N2O5/c26-21(24-16-6-2-1-3-7-16)15-30-20-14-19(23(28)25-10-12-29-13-11-25)22(27)18-9-5-4-8-17(18)20/h1-9,14,27H,10-13,15H2,(H,24,26)
InChIKeyCCWKOPRZGYUPGP-UHFFFAOYSA-N
MW406.44 g/mol
LogP3.04
Rot. Bonds5

About 2-[4-hydroxy-3-(morpholine-4-carbonyl)naphthalen-1-yl]oxy-N-phenylacetamide

2-[4-hydroxy-3-(morpholine-4-carbonyl)naphthalen-1-yl]oxy-N-phenylacetamide (PubChem CID 21406015) has the molecular formula C23H22N2O5 and a molecular weight of 406.44 g/mol. Its IUPAC name is 2-[4-hydroxy-3-(morpholine-4-carbonyl)naphthalen-1-yl]oxy-N-phenylacetamide.

Molecular Properties

Compound Name2-[4-hydroxy-3-(morpholine-4-carbonyl)naphthalen-1-yl]oxy-N-phenylacetamide
PubChem CID21406015
Molecular FormulaC23H22N2O5
Molecular Weight406.44 g/mol
Exact Mass406.15
IUPAC Name2-[4-hydroxy-3-(morpholine-4-carbonyl)naphthalen-1-yl]oxy-N-phenylacetamide
SMILESO=C(COc1cc(C(=O)N2CCOCC2)c(O)c2ccccc12)Nc1ccccc1
InChIInChI=1S/C23H22N2O5/c26-21(24-16-6-2-1-3-7-16)15-30-20-14-19(23(28)25-10-12-29-13-11-25)22(27)18-9-5-4-8-17(18)20/h1-9,14,27H,10-13,15H2,(H,24,26)
InChIKeyCCWKOPRZGYUPGP-UHFFFAOYSA-N
XLogP3.04
TPSA88.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.44
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[4-(morpholine-4-carbonyl)phenoxy]-N-phenylacetamide
CID 18837739
(1-hydroxy-4-methylnaphthalen-2-yl)-morpholin-4-ylmethanone
CID 20719419
2-(2-bromo-4-phenylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide
CID 17194781
2-(2-bromo-4-phenylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide
CID 4960710
N-(4-chloro-3-nitrophenyl)-2-[2-(morpholine-4-carbonyl)phenoxy]acetamide
CID 31815932
N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-(4-chloronaphthalen-1-yl)oxyacetamide
CID 16525258
2-[3-chloro-4-(morpholine-4-carbonyl)anilino]-N-phenylacetamide
CID 60538956
N-(4-morpholin-4-ylphenyl)-2-phenoxyacetamide
CID 675127
4-morpholin-4-yl-4-oxo-N-phenylbutanamide
CID 9341047
2-(2-anilino-2-oxoethoxy)-5-iodobenzoic acid
CID 45418047
2-[4-(morpholine-4-carbonyl)anilino]-N-phenylacetamide
CID 54832695
2-(2,4-dimethylphenoxy)-N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]acetamide
CID 979705

Frequently Asked Questions

What is the IUPAC name of 2-[4-hydroxy-3-(morpholine-4-carbonyl)naphthalen-1-yl]oxy-N-phenylacetamide?
The IUPAC name of 2-[4-hydroxy-3-(morpholine-4-carbonyl)naphthalen-1-yl]oxy-N-phenylacetamide (CID 21406015) is 2-[4-hydroxy-3-(morpholine-4-carbonyl)naphthalen-1-yl]oxy-N-phenylacetamide.
What is the SMILES notation for 2-[4-hydroxy-3-(morpholine-4-carbonyl)naphthalen-1-yl]oxy-N-phenylacetamide?
The canonical SMILES for 2-[4-hydroxy-3-(morpholine-4-carbonyl)naphthalen-1-yl]oxy-N-phenylacetamide is O=C(COc1cc(C(=O)N2CCOCC2)c(O)c2ccccc12)Nc1ccccc1.
What is the InChIKey of 2-[4-hydroxy-3-(morpholine-4-carbonyl)naphthalen-1-yl]oxy-N-phenylacetamide?
The InChIKey is CCWKOPRZGYUPGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O5/c26-21(24-16-6-2-1-3-7-16)15-30-20-14-19(23(28)25-10-12-29-13-11-25)22(27)18-9-5-4-8-17(18)20/h1-9,14,27H,10-13,15H2,(H,24,26).
What are the key properties of 2-[4-hydroxy-3-(morpholine-4-carbonyl)naphthalen-1-yl]oxy-N-phenylacetamide?
2-[4-hydroxy-3-(morpholine-4-carbonyl)naphthalen-1-yl]oxy-N-phenylacetamide has a molecular weight of 406.44 g/mol, XLogP of 3.04, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-hydroxy-3-(morpholine-4-carbonyl)naphthalen-1-yl]oxy-N-phenylacetamide is sourced from PubChem (CID 21406015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).