3-(morpholin-4-ylmethyl)-N-[(2R)-2-phenylpropyl]benzamide

C21H26N2O2 — CID 95237190

IUPAC3-(morpholin-4-ylmethyl)-N-[(2R)-2-phenylpropyl]benzamide
SMILESC[C@@H](CNC(=O)c1cccc(CN2CCOCC2)c1)c1ccccc1
InChIInChI=1S/C21H26N2O2/c1-17(19-7-3-2-4-8-19)15-22-21(24)20-9-5-6-18(14-20)16-23-10-12-25-13-11-23/h2-9,14,17H,10-13,15-16H2,1H3,(H,22,24)/t17-/m0/s1
InChIKeyUAOVSRMEZNCYTF-KRWDZBQOSA-N
MW338.45 g/mol
LogP3.05
Rot. Bonds6

About 3-(morpholin-4-ylmethyl)-N-[(2R)-2-phenylpropyl]benzamide

3-(morpholin-4-ylmethyl)-N-[(2R)-2-phenylpropyl]benzamide (PubChem CID 95237190) has the molecular formula C21H26N2O2 and a molecular weight of 338.45 g/mol. Its IUPAC name is 3-(morpholin-4-ylmethyl)-N-[(2R)-2-phenylpropyl]benzamide.

Molecular Properties

Compound Name3-(morpholin-4-ylmethyl)-N-[(2R)-2-phenylpropyl]benzamide
PubChem CID95237190
Molecular FormulaC21H26N2O2
Molecular Weight338.45 g/mol
Exact Mass338.20
IUPAC Name3-(morpholin-4-ylmethyl)-N-[(2R)-2-phenylpropyl]benzamide
SMILESC[C@@H](CNC(=O)c1cccc(CN2CCOCC2)c1)c1ccccc1
InChIInChI=1S/C21H26N2O2/c1-17(19-7-3-2-4-8-19)15-22-21(24)20-9-5-6-18(14-20)16-23-10-12-25-13-11-23/h2-9,14,17H,10-13,15-16H2,1H3,(H,22,24)/t17-/m0/s1
InChIKeyUAOVSRMEZNCYTF-KRWDZBQOSA-N
XLogP3.05
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.45
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(morpholin-4-ylmethyl)-N-[(2R)-2-phenylpropyl]benzamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[2-(methylamino)propyl]-3-(morpholin-4-ylmethyl)benzamide
CID 120827373
N-benzhydryl-3-(morpholin-4-ylmethyl)benzamide
CID 43908479
ethyl 2-benzyl-3-[[3-(morpholin-4-ylmethyl)benzoyl]amino]propanoate
CID 56513208
3-(morpholin-4-ylmethyl)-N-pentylbenzamide
CID 92685635
bis[3-(morpholin-4-ylmethyl)phenyl]methanone
CID 152548032
(3R)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-3-phenylbutanamide
CID 26008683
N-[3-(4-methylpiperazin-1-yl)propyl]-3-(morpholin-4-ylmethyl)benzamide
CID 99957182
N-(2-amino-2-phenylethyl)-3-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]benzamide;dihydrochloride
CID 119529003
3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-N-(2-methylpropyl)benzamide
CID 46055817
N-(3-amino-2-methylpropyl)-3-(pyrrolidin-1-ylmethyl)benzamide
CID 119997738
N-[(1R)-1-(4-methylphenyl)propyl]-3-(morpholin-4-ylmethyl)benzamide
CID 94013067
3-[[(3S)-3-hydroxypyrrolidin-1-yl]methyl]-N-(2-methylpropyl)benzamide
CID 111123246

Frequently Asked Questions

What is the IUPAC name of 3-(morpholin-4-ylmethyl)-N-[(2R)-2-phenylpropyl]benzamide?
The IUPAC name of 3-(morpholin-4-ylmethyl)-N-[(2R)-2-phenylpropyl]benzamide (CID 95237190) is 3-(morpholin-4-ylmethyl)-N-[(2R)-2-phenylpropyl]benzamide.
What is the SMILES notation for 3-(morpholin-4-ylmethyl)-N-[(2R)-2-phenylpropyl]benzamide?
The canonical SMILES for 3-(morpholin-4-ylmethyl)-N-[(2R)-2-phenylpropyl]benzamide is C[C@@H](CNC(=O)c1cccc(CN2CCOCC2)c1)c1ccccc1.
What is the InChIKey of 3-(morpholin-4-ylmethyl)-N-[(2R)-2-phenylpropyl]benzamide?
The InChIKey is UAOVSRMEZNCYTF-KRWDZBQOSA-N. The full InChI is InChI=1S/C21H26N2O2/c1-17(19-7-3-2-4-8-19)15-22-21(24)20-9-5-6-18(14-20)16-23-10-12-25-13-11-23/h2-9,14,17H,10-13,15-16H2,1H3,(H,22,24)/t17-/m0/s1.
What are the key properties of 3-(morpholin-4-ylmethyl)-N-[(2R)-2-phenylpropyl]benzamide?
3-(morpholin-4-ylmethyl)-N-[(2R)-2-phenylpropyl]benzamide has a molecular weight of 338.45 g/mol, XLogP of 3.05, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(morpholin-4-ylmethyl)-N-[(2R)-2-phenylpropyl]benzamide is sourced from PubChem (CID 95237190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).