[5-[(2-methoxyphenoxy)methyl]furan-2-yl]-(2-methyl-6-phenylmorpholin-4-yl)methanone

C24H25NO5 — CID 47914855

IUPAC[5-[(2-methoxyphenoxy)methyl]furan-2-yl]-(2-methyl-6-phenylmorpholin-4-yl)methanone
SMILESCOc1ccccc1OCc1ccc(C(=O)N2CC(C)OC(c3ccccc3)C2)o1
InChIInChI=1S/C24H25NO5/c1-17-14-25(15-23(29-17)18-8-4-3-5-9-18)24(26)22-13-12-19(30-22)16-28-21-11-7-6-10-20(21)27-2/h3-13,17,23H,14-16H2,1-2H3
InChIKeyBWAWZLZWVYSKMF-UHFFFAOYSA-N
MW407.47 g/mol
LogP4.47
Rot. Bonds6

About [5-[(2-methoxyphenoxy)methyl]furan-2-yl]-(2-methyl-6-phenylmorpholin-4-yl)methanone

[5-[(2-methoxyphenoxy)methyl]furan-2-yl]-(2-methyl-6-phenylmorpholin-4-yl)methanone (PubChem CID 47914855) has the molecular formula C24H25NO5 and a molecular weight of 407.47 g/mol. Its IUPAC name is [5-[(2-methoxyphenoxy)methyl]furan-2-yl]-(2-methyl-6-phenylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name[5-[(2-methoxyphenoxy)methyl]furan-2-yl]-(2-methyl-6-phenylmorpholin-4-yl)methanone
PubChem CID47914855
Molecular FormulaC24H25NO5
Molecular Weight407.47 g/mol
Exact Mass407.17
IUPAC Name[5-[(2-methoxyphenoxy)methyl]furan-2-yl]-(2-methyl-6-phenylmorpholin-4-yl)methanone
SMILESCOc1ccccc1OCc1ccc(C(=O)N2CC(C)OC(c3ccccc3)C2)o1
InChIInChI=1S/C24H25NO5/c1-17-14-25(15-23(29-17)18-8-4-3-5-9-18)24(26)22-13-12-19(30-22)16-28-21-11-7-6-10-20(21)27-2/h3-13,17,23H,14-16H2,1-2H3
InChIKeyBWAWZLZWVYSKMF-UHFFFAOYSA-N
XLogP4.47
TPSA61.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.47
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

(2,6-dimethylmorpholin-4-yl)-[5-[(2-methoxy-4-propylphenoxy)methyl]furan-2-yl]methanone
CID 25246431
[5-[(2-methoxyphenoxy)methyl]furan-2-yl]-piperidin-1-ylmethanone
CID 1084341
(3R)-1-[5-[(2-methoxyphenoxy)methyl]furan-2-carbonyl]piperidine-3-carboxylic acid
CID 125415613
[5-(aminomethyl)furan-2-yl]-[(2R,6R)-2-(4-fluorophenyl)-6-methylmorpholin-4-yl]methanone
CID 124694866
[1-[5-[(2-methoxyphenoxy)methyl]furan-2-carbonyl]piperidin-4-yl]-(3-methylpiperidin-1-yl)methanone
CID 55762699
3,4-dihydro-1H-isoquinolin-2-yl-[5-[(2-methoxyphenoxy)methyl]furan-2-yl]methanone
CID 1084331
[5-[[benzyl-[(3,4-dimethoxyphenyl)methyl]amino]methyl]furan-2-yl]-(2,6-dimethylmorpholin-4-yl)methanone
CID 5180717
[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-[5-[(2-fluorophenoxy)methyl]furan-2-yl]methanone
CID 71927748
(2-methyl-6-phenylmorpholin-4-yl)-phenylmethanone
CID 47914795
N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide
CID 55763452
[(2S,6S)-2,6-dimethylmorpholin-4-yl]-(3-methoxy-4-phenylmethoxyphenyl)methanone
CID 41292535
[4-(2-methyl-6-phenylmorpholine-4-carbonyl)phenyl]methylurea
CID 47914258

Frequently Asked Questions

What is the IUPAC name of [5-[(2-methoxyphenoxy)methyl]furan-2-yl]-(2-methyl-6-phenylmorpholin-4-yl)methanone?
The IUPAC name of [5-[(2-methoxyphenoxy)methyl]furan-2-yl]-(2-methyl-6-phenylmorpholin-4-yl)methanone (CID 47914855) is [5-[(2-methoxyphenoxy)methyl]furan-2-yl]-(2-methyl-6-phenylmorpholin-4-yl)methanone.
What is the SMILES notation for [5-[(2-methoxyphenoxy)methyl]furan-2-yl]-(2-methyl-6-phenylmorpholin-4-yl)methanone?
The canonical SMILES for [5-[(2-methoxyphenoxy)methyl]furan-2-yl]-(2-methyl-6-phenylmorpholin-4-yl)methanone is COc1ccccc1OCc1ccc(C(=O)N2CC(C)OC(c3ccccc3)C2)o1.
What is the InChIKey of [5-[(2-methoxyphenoxy)methyl]furan-2-yl]-(2-methyl-6-phenylmorpholin-4-yl)methanone?
The InChIKey is BWAWZLZWVYSKMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO5/c1-17-14-25(15-23(29-17)18-8-4-3-5-9-18)24(26)22-13-12-19(30-22)16-28-21-11-7-6-10-20(21)27-2/h3-13,17,23H,14-16H2,1-2H3.
What are the key properties of [5-[(2-methoxyphenoxy)methyl]furan-2-yl]-(2-methyl-6-phenylmorpholin-4-yl)methanone?
[5-[(2-methoxyphenoxy)methyl]furan-2-yl]-(2-methyl-6-phenylmorpholin-4-yl)methanone has a molecular weight of 407.47 g/mol, XLogP of 4.47, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(2-methoxyphenoxy)methyl]furan-2-yl]-(2-methyl-6-phenylmorpholin-4-yl)methanone is sourced from PubChem (CID 47914855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).