N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-4-morpholin-4-ylbenzamide

C22H26N2O3 — CID 92627391

IUPACN-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-4-morpholin-4-ylbenzamide
SMILESCOc1ccc([C@H](NC(=O)c2ccc(N3CCOCC3)cc2)C2CC2)cc1
InChIInChI=1S/C22H26N2O3/c1-26-20-10-6-17(7-11-20)21(16-2-3-16)23-22(25)18-4-8-19(9-5-18)24-12-14-27-15-13-24/h4-11,16,21H,2-3,12-15H2,1H3,(H,23,25)/t21-/m1/s1
InChIKeyMMWNMUHKOOZXHS-OAQYLSRUSA-N
MW366.46 g/mol
LogP3.41
Rot. Bonds6

About N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-4-morpholin-4-ylbenzamide

N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-4-morpholin-4-ylbenzamide (PubChem CID 92627391) has the molecular formula C22H26N2O3 and a molecular weight of 366.46 g/mol. Its IUPAC name is N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-4-morpholin-4-ylbenzamide.

Molecular Properties

Compound NameN-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-4-morpholin-4-ylbenzamide
PubChem CID92627391
Molecular FormulaC22H26N2O3
Molecular Weight366.46 g/mol
Exact Mass366.19
IUPAC NameN-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-4-morpholin-4-ylbenzamide
SMILESCOc1ccc([C@H](NC(=O)c2ccc(N3CCOCC3)cc2)C2CC2)cc1
InChIInChI=1S/C22H26N2O3/c1-26-20-10-6-17(7-11-20)21(16-2-3-16)23-22(25)18-4-8-19(9-5-18)24-12-14-27-15-13-24/h4-11,16,21H,2-3,12-15H2,1H3,(H,23,25)/t21-/m1/s1
InChIKeyMMWNMUHKOOZXHS-OAQYLSRUSA-N
XLogP3.41
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.46
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1S)-1-(4-methoxyphenyl)ethyl]-4-morpholin-4-ylbenzamide
CID 92674988
N-[cyclopropyl-(4-methoxyphenyl)methyl]-4-(5-methylpyrazol-1-yl)benzamide
CID 47015352
N-[cyclopropyl-(4-methoxyphenyl)methyl]benzamide
CID 46566275
4-[4-[[cyclopropyl-(4-methoxyphenyl)methyl]carbamoyl]phenoxy]benzamide
CID 56545772
(4-methoxyphenyl)-(4-morpholin-4-ylphenyl)methanone
CID 22731230
N-[(R)-cyclopentyl(phenyl)methyl]-4-methoxybenzamide
CID 978301
N-[cyclopropyl-(4-methoxyphenyl)methyl]-3,4-difluorobenzamide
CID 46571976
N-[2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-4-methoxybenzamide
CID 55461380
N-[1-(4-methoxyphenyl)ethyl]-4-piperidin-1-ylbenzamide
CID 43910482
N-[cyclopropyl-(4-methoxyphenyl)methyl]acetamide
CID 60701170
N-[cyclopropyl-(4-methoxyphenyl)methyl]oxolane-2-carboxamide
CID 46449818
2-(4-methoxyphenoxy)-N-[1-(4-morpholin-4-ylphenyl)ethyl]propanamide
CID 48664298

Frequently Asked Questions

What is the IUPAC name of N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-4-morpholin-4-ylbenzamide?
The IUPAC name of N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-4-morpholin-4-ylbenzamide (CID 92627391) is N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-4-morpholin-4-ylbenzamide.
What is the SMILES notation for N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-4-morpholin-4-ylbenzamide?
The canonical SMILES for N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-4-morpholin-4-ylbenzamide is COc1ccc([C@H](NC(=O)c2ccc(N3CCOCC3)cc2)C2CC2)cc1.
What is the InChIKey of N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-4-morpholin-4-ylbenzamide?
The InChIKey is MMWNMUHKOOZXHS-OAQYLSRUSA-N. The full InChI is InChI=1S/C22H26N2O3/c1-26-20-10-6-17(7-11-20)21(16-2-3-16)23-22(25)18-4-8-19(9-5-18)24-12-14-27-15-13-24/h4-11,16,21H,2-3,12-15H2,1H3,(H,23,25)/t21-/m1/s1.
What are the key properties of N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-4-morpholin-4-ylbenzamide?
N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-4-morpholin-4-ylbenzamide has a molecular weight of 366.46 g/mol, XLogP of 3.41, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-4-morpholin-4-ylbenzamide is sourced from PubChem (CID 92627391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).