3-methoxy-N-[(2S)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]benzamide

C23H30N2O3 — CID 35576988

IUPAC3-methoxy-N-[(2S)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]benzamide
SMILESCOc1cccc(C(=O)NC[C@H](c2ccc(C(C)C)cc2)N2CCOCC2)c1
InChIInChI=1S/C23H30N2O3/c1-17(2)18-7-9-19(10-8-18)22(25-11-13-28-14-12-25)16-24-23(26)20-5-4-6-21(15-20)27-3/h4-10,15,17,22H,11-14,16H2,1-3H3,(H,24,26)/t22-/m1/s1
InChIKeyMEUXABXZXMLIJU-JOCHJYFZSA-N
MW382.50 g/mol
LogP3.62
Rot. Bonds7

About 3-methoxy-N-[(2S)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]benzamide

3-methoxy-N-[(2S)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]benzamide (PubChem CID 35576988) has the molecular formula C23H30N2O3 and a molecular weight of 382.50 g/mol. Its IUPAC name is 3-methoxy-N-[(2S)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]benzamide.

Molecular Properties

Compound Name3-methoxy-N-[(2S)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]benzamide
PubChem CID35576988
Molecular FormulaC23H30N2O3
Molecular Weight382.50 g/mol
Exact Mass382.23
IUPAC Name3-methoxy-N-[(2S)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]benzamide
SMILESCOc1cccc(C(=O)NC[C@H](c2ccc(C(C)C)cc2)N2CCOCC2)c1
InChIInChI=1S/C23H30N2O3/c1-17(2)18-7-9-19(10-8-18)22(25-11-13-28-14-12-25)16-24-23(26)20-5-4-6-21(15-20)27-3/h4-10,15,17,22H,11-14,16H2,1-3H3,(H,24,26)/t22-/m1/s1
InChIKeyMEUXABXZXMLIJU-JOCHJYFZSA-N
XLogP3.62
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.50
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-methoxy-N-[(2S)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]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

3-methoxy-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide
CID 17011132
3-methoxy-N-[(2S)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide
CID 31460638
4-methoxy-N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]benzamide
CID 30834563
N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-3-methoxybenzamide
CID 17012199
N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-3-methoxybenzamide;hydrochloride
CID 52984554
3-methoxy-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)benzamide;hydrochloride
CID 52984959
N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-3,4-dimethylbenzamide
CID 16831444
3-methoxy-N-[(2S)-2-(4-methylphenyl)-2-pyrrolidin-1-ylethyl]benzamide
CID 35133193
N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]pyridine-4-carboxamide
CID 112506741
3-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylbenzamide
CID 18161673
3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]benzamide
CID 31420076
N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2H-benzotriazole-5-carboxamide
CID 30530459

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-[(2S)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]benzamide?
The IUPAC name of 3-methoxy-N-[(2S)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]benzamide (CID 35576988) is 3-methoxy-N-[(2S)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]benzamide.
What is the SMILES notation for 3-methoxy-N-[(2S)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]benzamide?
The canonical SMILES for 3-methoxy-N-[(2S)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]benzamide is COc1cccc(C(=O)NC[C@H](c2ccc(C(C)C)cc2)N2CCOCC2)c1.
What is the InChIKey of 3-methoxy-N-[(2S)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]benzamide?
The InChIKey is MEUXABXZXMLIJU-JOCHJYFZSA-N. The full InChI is InChI=1S/C23H30N2O3/c1-17(2)18-7-9-19(10-8-18)22(25-11-13-28-14-12-25)16-24-23(26)20-5-4-6-21(15-20)27-3/h4-10,15,17,22H,11-14,16H2,1-3H3,(H,24,26)/t22-/m1/s1.
What are the key properties of 3-methoxy-N-[(2S)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]benzamide?
3-methoxy-N-[(2S)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]benzamide has a molecular weight of 382.50 g/mol, XLogP of 3.62, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-[(2S)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]benzamide is sourced from PubChem (CID 35576988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).