2-chloro-N-(2-morpholin-4-ylethyl)-N-[(4-phenylmethoxyphenyl)methyl]benzamide

C27H29ClN2O3 — CID 42698238

IUPAC2-chloro-N-(2-morpholin-4-ylethyl)-N-[(4-phenylmethoxyphenyl)methyl]benzamide
SMILESO=C(c1ccccc1Cl)N(CCN1CCOCC1)Cc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C27H29ClN2O3/c28-26-9-5-4-8-25(26)27(31)30(15-14-29-16-18-32-19-17-29)20-22-10-12-24(13-11-22)33-21-23-6-2-1-3-7-23/h1-13H,14-21H2
InChIKeyMUGUSHXVTBVGBM-UHFFFAOYSA-N
MW464.99 g/mol
LogP4.89
Rot. Bonds9

About 2-chloro-N-(2-morpholin-4-ylethyl)-N-[(4-phenylmethoxyphenyl)methyl]benzamide

2-chloro-N-(2-morpholin-4-ylethyl)-N-[(4-phenylmethoxyphenyl)methyl]benzamide (PubChem CID 42698238) has the molecular formula C27H29ClN2O3 and a molecular weight of 464.99 g/mol. Its IUPAC name is 2-chloro-N-(2-morpholin-4-ylethyl)-N-[(4-phenylmethoxyphenyl)methyl]benzamide.

Molecular Properties

Compound Name2-chloro-N-(2-morpholin-4-ylethyl)-N-[(4-phenylmethoxyphenyl)methyl]benzamide
PubChem CID42698238
Molecular FormulaC27H29ClN2O3
Molecular Weight464.99 g/mol
Exact Mass464.19
IUPAC Name2-chloro-N-(2-morpholin-4-ylethyl)-N-[(4-phenylmethoxyphenyl)methyl]benzamide
SMILESO=C(c1ccccc1Cl)N(CCN1CCOCC1)Cc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C27H29ClN2O3/c28-26-9-5-4-8-25(26)27(31)30(15-14-29-16-18-32-19-17-29)20-22-10-12-24(13-11-22)33-21-23-6-2-1-3-7-23/h1-13H,14-21H2
InChIKeyMUGUSHXVTBVGBM-UHFFFAOYSA-N
XLogP4.89
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500464.99
LogP ≤ 54.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-chloro-N-(2-morpholin-4-ylethyl)-N-[(4-phenylmethoxyphenyl)methyl]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-morpholin-4-ylethyl)-N-[(3-phenylmethoxyphenyl)methyl]benzamide
CID 42704967
1-(2-morpholin-4-ylethyl)-1-[(4-phenylmethoxyphenyl)methyl]-3-(4-propan-2-ylphenyl)urea
CID 42698254
N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-2-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 42701785
1-(3-morpholin-4-ylpropyl)-3-phenyl-1-[(4-phenylmethoxyphenyl)methyl]urea
CID 42701155
2,4-dichloro-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-(3-morpholin-4-ylpropyl)benzamide
CID 42704417
4-chloro-N-(2-morpholin-4-ylethyl)-N-[(4-phenylmethoxyphenyl)methyl]benzenesulfonamide
CID 42698256
4-ethyl-N-(3-morpholin-4-ylpropyl)-N-[(3-phenylmethoxyphenyl)methyl]benzamide
CID 42705023
2-ethyl-N-(3-morpholin-4-ylpropyl)-N-[(4-phenylmethoxyphenyl)methyl]hexanamide
CID 42701112
N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-2,4-dichloro-N-(2-morpholin-4-ylethyl)benzamide
CID 5048178
2-chloro-N-(3-morpholin-4-ylpropyl)-N-(naphthalen-1-ylmethyl)benzamide
CID 3818075
N-(3-morpholin-4-ylpropyl)-4-phenylmethoxybenzamide
CID 17459626
N-(2-morpholin-4-ylethyl)-N-(thiophen-3-ylmethyl)naphthalene-1-carboxamide
CID 42704234

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(2-morpholin-4-ylethyl)-N-[(4-phenylmethoxyphenyl)methyl]benzamide?
The IUPAC name of 2-chloro-N-(2-morpholin-4-ylethyl)-N-[(4-phenylmethoxyphenyl)methyl]benzamide (CID 42698238) is 2-chloro-N-(2-morpholin-4-ylethyl)-N-[(4-phenylmethoxyphenyl)methyl]benzamide.
What is the SMILES notation for 2-chloro-N-(2-morpholin-4-ylethyl)-N-[(4-phenylmethoxyphenyl)methyl]benzamide?
The canonical SMILES for 2-chloro-N-(2-morpholin-4-ylethyl)-N-[(4-phenylmethoxyphenyl)methyl]benzamide is O=C(c1ccccc1Cl)N(CCN1CCOCC1)Cc1ccc(OCc2ccccc2)cc1.
What is the InChIKey of 2-chloro-N-(2-morpholin-4-ylethyl)-N-[(4-phenylmethoxyphenyl)methyl]benzamide?
The InChIKey is MUGUSHXVTBVGBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H29ClN2O3/c28-26-9-5-4-8-25(26)27(31)30(15-14-29-16-18-32-19-17-29)20-22-10-12-24(13-11-22)33-21-23-6-2-1-3-7-23/h1-13H,14-21H2.
What are the key properties of 2-chloro-N-(2-morpholin-4-ylethyl)-N-[(4-phenylmethoxyphenyl)methyl]benzamide?
2-chloro-N-(2-morpholin-4-ylethyl)-N-[(4-phenylmethoxyphenyl)methyl]benzamide has a molecular weight of 464.99 g/mol, XLogP of 4.89, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(2-morpholin-4-ylethyl)-N-[(4-phenylmethoxyphenyl)methyl]benzamide is sourced from PubChem (CID 42698238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).