4-(2-hydroxynaphthalen-1-yl)-N-(2-morpholin-4-ylethyl)benzamide

C23H24N2O3 — CID 70692285

IUPAC4-(2-hydroxynaphthalen-1-yl)-N-(2-morpholin-4-ylethyl)benzamide
SMILESO=C(NCCN1CCOCC1)c1ccc(-c2c(O)ccc3ccccc23)cc1
InChIInChI=1S/C23H24N2O3/c26-21-10-9-17-3-1-2-4-20(17)22(21)18-5-7-19(8-6-18)23(27)24-11-12-25-13-15-28-16-14-25/h1-10,26H,11-16H2,(H,24,27)
InChIKeyMQRMUEVIQDAAEW-UHFFFAOYSA-N
MW376.46 g/mol
LogP3.27
Rot. Bonds5

About 4-(2-hydroxynaphthalen-1-yl)-N-(2-morpholin-4-ylethyl)benzamide

4-(2-hydroxynaphthalen-1-yl)-N-(2-morpholin-4-ylethyl)benzamide (PubChem CID 70692285) has the molecular formula C23H24N2O3 and a molecular weight of 376.46 g/mol. Its IUPAC name is 4-(2-hydroxynaphthalen-1-yl)-N-(2-morpholin-4-ylethyl)benzamide.

Molecular Properties

Compound Name4-(2-hydroxynaphthalen-1-yl)-N-(2-morpholin-4-ylethyl)benzamide
PubChem CID70692285
Molecular FormulaC23H24N2O3
Molecular Weight376.46 g/mol
Exact Mass376.18
IUPAC Name4-(2-hydroxynaphthalen-1-yl)-N-(2-morpholin-4-ylethyl)benzamide
SMILESO=C(NCCN1CCOCC1)c1ccc(-c2c(O)ccc3ccccc23)cc1
InChIInChI=1S/C23H24N2O3/c26-21-10-9-17-3-1-2-4-20(17)22(21)18-5-7-19(8-6-18)23(27)24-11-12-25-13-15-28-16-14-25/h1-10,26H,11-16H2,(H,24,27)
InChIKeyMQRMUEVIQDAAEW-UHFFFAOYSA-N
XLogP3.27
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-(2-hydroxynaphthalen-1-yl)-N-(2-morpholin-4-ylethyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(2-hydroxynaphthalen-1-yl)-N-(2-morpholin-4-ylethyl)benzamide?
The IUPAC name of 4-(2-hydroxynaphthalen-1-yl)-N-(2-morpholin-4-ylethyl)benzamide (CID 70692285) is 4-(2-hydroxynaphthalen-1-yl)-N-(2-morpholin-4-ylethyl)benzamide.
What is the SMILES notation for 4-(2-hydroxynaphthalen-1-yl)-N-(2-morpholin-4-ylethyl)benzamide?
The canonical SMILES for 4-(2-hydroxynaphthalen-1-yl)-N-(2-morpholin-4-ylethyl)benzamide is O=C(NCCN1CCOCC1)c1ccc(-c2c(O)ccc3ccccc23)cc1.
What is the InChIKey of 4-(2-hydroxynaphthalen-1-yl)-N-(2-morpholin-4-ylethyl)benzamide?
The InChIKey is MQRMUEVIQDAAEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3/c26-21-10-9-17-3-1-2-4-20(17)22(21)18-5-7-19(8-6-18)23(27)24-11-12-25-13-15-28-16-14-25/h1-10,26H,11-16H2,(H,24,27).
What are the key properties of 4-(2-hydroxynaphthalen-1-yl)-N-(2-morpholin-4-ylethyl)benzamide?
4-(2-hydroxynaphthalen-1-yl)-N-(2-morpholin-4-ylethyl)benzamide has a molecular weight of 376.46 g/mol, XLogP of 3.27, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-hydroxynaphthalen-1-yl)-N-(2-morpholin-4-ylethyl)benzamide is sourced from PubChem (CID 70692285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).