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

C23H21N3O3 — CID 24637861

IUPACN-[2-(naphthalen-1-ylamino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
SMILESO=C(CNC(=O)c1ccc(N2CCCC2=O)cc1)Nc1cccc2ccccc12
InChIInChI=1S/C23H21N3O3/c27-21(25-20-8-3-6-16-5-1-2-7-19(16)20)15-24-23(29)17-10-12-18(13-11-17)26-14-4-9-22(26)28/h1-3,5-8,10-13H,4,9,14-15H2,(H,24,29)(H,25,27)
InChIKeySUJMOWHEMXKPPK-UHFFFAOYSA-N
MW387.44 g/mol
LogP3.34
Rot. Bonds5

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

N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide (PubChem CID 24637861) has the molecular formula C23H21N3O3 and a molecular weight of 387.44 g/mol. Its IUPAC name is N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-[2-(naphthalen-1-ylamino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
PubChem CID24637861
Molecular FormulaC23H21N3O3
Molecular Weight387.44 g/mol
Exact Mass387.16
IUPAC NameN-[2-(naphthalen-1-ylamino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
SMILESO=C(CNC(=O)c1ccc(N2CCCC2=O)cc1)Nc1cccc2ccccc12
InChIInChI=1S/C23H21N3O3/c27-21(25-20-8-3-6-16-5-1-2-7-19(16)20)15-24-23(29)17-10-12-18(13-11-17)26-14-4-9-22(26)28/h1-3,5-8,10-13H,4,9,14-15H2,(H,24,29)(H,25,27)
InChIKeySUJMOWHEMXKPPK-UHFFFAOYSA-N
XLogP3.34
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.44
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide?
The IUPAC name of N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide (CID 24637861) is N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide.
What is the SMILES notation for N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide?
The canonical SMILES for N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide is O=C(CNC(=O)c1ccc(N2CCCC2=O)cc1)Nc1cccc2ccccc12.
What is the InChIKey of N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide?
The InChIKey is SUJMOWHEMXKPPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O3/c27-21(25-20-8-3-6-16-5-1-2-7-19(16)20)15-24-23(29)17-10-12-18(13-11-17)26-14-4-9-22(26)28/h1-3,5-8,10-13H,4,9,14-15H2,(H,24,29)(H,25,27).
What are the key properties of N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide?
N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide has a molecular weight of 387.44 g/mol, XLogP of 3.34, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide is sourced from PubChem (CID 24637861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).