3-(2-aminophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide;hydrochloride

C20H24ClN3O3 — CID 120608564

IUPAC3-(2-aminophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide;hydrochloride
SMILESCl.Nc1ccccc1CCC(=O)Nc1ccccc1C(=O)N1CCOCC1
InChIInChI=1S/C20H23N3O3.ClH/c21-17-7-3-1-5-15(17)9-10-19(24)22-18-8-4-2-6-16(18)20(25)23-11-13-26-14-12-23;/h1-8H,9-14,21H2,(H,22,24);1H
InChIKeyMEPLPQNKBXSEQG-UHFFFAOYSA-N
MW389.88 g/mol
LogP2.73
Rot. Bonds5

About 3-(2-aminophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide;hydrochloride

3-(2-aminophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide;hydrochloride (PubChem CID 120608564) has the molecular formula C20H24ClN3O3 and a molecular weight of 389.88 g/mol. Its IUPAC name is 3-(2-aminophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide;hydrochloride.

Molecular Properties

Compound Name3-(2-aminophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide;hydrochloride
PubChem CID120608564
Molecular FormulaC20H24ClN3O3
Molecular Weight389.88 g/mol
Exact Mass389.15
IUPAC Name3-(2-aminophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide;hydrochloride
SMILESCl.Nc1ccccc1CCC(=O)Nc1ccccc1C(=O)N1CCOCC1
InChIInChI=1S/C20H23N3O3.ClH/c21-17-7-3-1-5-15(17)9-10-19(24)22-18-8-4-2-6-16(18)20(25)23-11-13-26-14-12-23;/h1-8H,9-14,21H2,(H,22,24);1H
InChIKeyMEPLPQNKBXSEQG-UHFFFAOYSA-N
XLogP2.73
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.88
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(2-aminophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide;hydrochloride?
The IUPAC name of 3-(2-aminophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide;hydrochloride (CID 120608564) is 3-(2-aminophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide;hydrochloride.
What is the SMILES notation for 3-(2-aminophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide;hydrochloride?
The canonical SMILES for 3-(2-aminophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide;hydrochloride is Cl.Nc1ccccc1CCC(=O)Nc1ccccc1C(=O)N1CCOCC1.
What is the InChIKey of 3-(2-aminophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide;hydrochloride?
The InChIKey is MEPLPQNKBXSEQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O3.ClH/c21-17-7-3-1-5-15(17)9-10-19(24)22-18-8-4-2-6-16(18)20(25)23-11-13-26-14-12-23;/h1-8H,9-14,21H2,(H,22,24);1H.
What are the key properties of 3-(2-aminophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide;hydrochloride?
3-(2-aminophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide;hydrochloride has a molecular weight of 389.88 g/mol, XLogP of 2.73, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-aminophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide;hydrochloride is sourced from PubChem (CID 120608564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).