N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-4-phenylmethoxybenzamide

C24H26N2O3S — CID 2510532

IUPACN-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-4-phenylmethoxybenzamide
SMILESO=C(NC[C@@H](c1cccs1)N1CCOCC1)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C24H26N2O3S/c27-24(20-8-10-21(11-9-20)29-18-19-5-2-1-3-6-19)25-17-22(23-7-4-16-30-23)26-12-14-28-15-13-26/h1-11,16,22H,12-15,17-18H2,(H,25,27)/t22-/m0/s1
InChIKeyCZJQXQOVHCLMHI-QFIPXVFZSA-N
MW422.55 g/mol
LogP4.13
Rot. Bonds8

About N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-4-phenylmethoxybenzamide

N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-4-phenylmethoxybenzamide (PubChem CID 2510532) has the molecular formula C24H26N2O3S and a molecular weight of 422.55 g/mol. Its IUPAC name is N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-4-phenylmethoxybenzamide.

Molecular Properties

Compound NameN-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-4-phenylmethoxybenzamide
PubChem CID2510532
Molecular FormulaC24H26N2O3S
Molecular Weight422.55 g/mol
Exact Mass422.17
IUPAC NameN-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-4-phenylmethoxybenzamide
SMILESO=C(NC[C@@H](c1cccs1)N1CCOCC1)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C24H26N2O3S/c27-24(20-8-10-21(11-9-20)29-18-19-5-2-1-3-6-19)25-17-22(23-7-4-16-30-23)26-12-14-28-15-13-26/h1-11,16,22H,12-15,17-18H2,(H,25,27)/t22-/m0/s1
InChIKeyCZJQXQOVHCLMHI-QFIPXVFZSA-N
XLogP4.13
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.55
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-methoxy-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]benzamide
CID 30335533
4-(pyridin-4-ylmethoxy)-N-[(2R)-2-pyrrolidin-1-yl-2-thiophen-2-ylethyl]benzamide
CID 36996936
4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]benzamide
CID 31235837
2-(4-benzoylphenoxy)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide
CID 31419969
4-cyano-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)benzamide
CID 17405365
4-bromo-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)benzamide;hydrochloride
CID 52984970
N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)pyridine-4-carboxamide
CID 47007223
N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-2-phenoxyacetamide
CID 2316164
4-[2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-oxoethoxy]-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]benzamide
CID 51712274
2-(4-acetylphenoxy)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide
CID 17405367
6-chloro-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]pyridine-3-carboxamide
CID 31334942
6-methyl-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]pyridine-3-carboxamide
CID 30386631

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-4-phenylmethoxybenzamide?
The IUPAC name of N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-4-phenylmethoxybenzamide (CID 2510532) is N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-4-phenylmethoxybenzamide.
What is the SMILES notation for N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-4-phenylmethoxybenzamide?
The canonical SMILES for N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-4-phenylmethoxybenzamide is O=C(NC[C@@H](c1cccs1)N1CCOCC1)c1ccc(OCc2ccccc2)cc1.
What is the InChIKey of N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-4-phenylmethoxybenzamide?
The InChIKey is CZJQXQOVHCLMHI-QFIPXVFZSA-N. The full InChI is InChI=1S/C24H26N2O3S/c27-24(20-8-10-21(11-9-20)29-18-19-5-2-1-3-6-19)25-17-22(23-7-4-16-30-23)26-12-14-28-15-13-26/h1-11,16,22H,12-15,17-18H2,(H,25,27)/t22-/m0/s1.
What are the key properties of N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-4-phenylmethoxybenzamide?
N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-4-phenylmethoxybenzamide has a molecular weight of 422.55 g/mol, XLogP of 4.13, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-4-phenylmethoxybenzamide is sourced from PubChem (CID 2510532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).