2-morpholin-4-yl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide

C23H23N3O3 — CID 60622169

IUPAC2-morpholin-4-yl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide
SMILESO=C(CNC(=O)c1ccccc1N1CCOCC1)Nc1cccc2ccccc12
InChIInChI=1S/C23H23N3O3/c27-22(25-20-10-5-7-17-6-1-2-8-18(17)20)16-24-23(28)19-9-3-4-11-21(19)26-12-14-29-15-13-26/h1-11H,12-16H2,(H,24,28)(H,25,27)
InChIKeyAXMUPEBUXICMBI-UHFFFAOYSA-N
MW389.46 g/mol
LogP3.04
Rot. Bonds5

About 2-morpholin-4-yl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide

2-morpholin-4-yl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide (PubChem CID 60622169) has the molecular formula C23H23N3O3 and a molecular weight of 389.46 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide.

Molecular Properties

Compound Name2-morpholin-4-yl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide
PubChem CID60622169
Molecular FormulaC23H23N3O3
Molecular Weight389.46 g/mol
Exact Mass389.17
IUPAC Name2-morpholin-4-yl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide
SMILESO=C(CNC(=O)c1ccccc1N1CCOCC1)Nc1cccc2ccccc12
InChIInChI=1S/C23H23N3O3/c27-22(25-20-10-5-7-17-6-1-2-8-18(17)20)16-24-23(28)19-9-3-4-11-21(19)26-12-14-29-15-13-26/h1-11H,12-16H2,(H,24,28)(H,25,27)
InChIKeyAXMUPEBUXICMBI-UHFFFAOYSA-N
XLogP3.04
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.46
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide?
The IUPAC name of 2-morpholin-4-yl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide (CID 60622169) is 2-morpholin-4-yl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide.
What is the SMILES notation for 2-morpholin-4-yl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide?
The canonical SMILES for 2-morpholin-4-yl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide is O=C(CNC(=O)c1ccccc1N1CCOCC1)Nc1cccc2ccccc12.
What is the InChIKey of 2-morpholin-4-yl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide?
The InChIKey is AXMUPEBUXICMBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O3/c27-22(25-20-10-5-7-17-6-1-2-8-18(17)20)16-24-23(28)19-9-3-4-11-21(19)26-12-14-29-15-13-26/h1-11H,12-16H2,(H,24,28)(H,25,27).
What are the key properties of 2-morpholin-4-yl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide?
2-morpholin-4-yl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide has a molecular weight of 389.46 g/mol, XLogP of 3.04, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide is sourced from PubChem (CID 60622169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).