N-[4-[(5-morpholin-4-ylsulfonylfuran-2-yl)methoxy]phenyl]cyclopropanecarboxamide

C19H22N2O6S — CID 45491629

IUPACN-[4-[(5-morpholin-4-ylsulfonylfuran-2-yl)methoxy]phenyl]cyclopropanecarboxamide
SMILESO=C(Nc1ccc(OCc2ccc(S(=O)(=O)N3CCOCC3)o2)cc1)C1CC1
InChIInChI=1S/C19H22N2O6S/c22-19(14-1-2-14)20-15-3-5-16(6-4-15)26-13-17-7-8-18(27-17)28(23,24)21-9-11-25-12-10-21/h3-8,14H,1-2,9-13H2,(H,20,22)
InChIKeyNFDDIDITGQFLSL-UHFFFAOYSA-N
MW406.46 g/mol
LogP2.23
Rot. Bonds7

About N-[4-[(5-morpholin-4-ylsulfonylfuran-2-yl)methoxy]phenyl]cyclopropanecarboxamide

N-[4-[(5-morpholin-4-ylsulfonylfuran-2-yl)methoxy]phenyl]cyclopropanecarboxamide (PubChem CID 45491629) has the molecular formula C19H22N2O6S and a molecular weight of 406.46 g/mol. Its IUPAC name is N-[4-[(5-morpholin-4-ylsulfonylfuran-2-yl)methoxy]phenyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[4-[(5-morpholin-4-ylsulfonylfuran-2-yl)methoxy]phenyl]cyclopropanecarboxamide
PubChem CID45491629
Molecular FormulaC19H22N2O6S
Molecular Weight406.46 g/mol
Exact Mass406.12
IUPAC NameN-[4-[(5-morpholin-4-ylsulfonylfuran-2-yl)methoxy]phenyl]cyclopropanecarboxamide
SMILESO=C(Nc1ccc(OCc2ccc(S(=O)(=O)N3CCOCC3)o2)cc1)C1CC1
InChIInChI=1S/C19H22N2O6S/c22-19(14-1-2-14)20-15-3-5-16(6-4-15)26-13-17-7-8-18(27-17)28(23,24)21-9-11-25-12-10-21/h3-8,14H,1-2,9-13H2,(H,20,22)
InChIKeyNFDDIDITGQFLSL-UHFFFAOYSA-N
XLogP2.23
TPSA98.08 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.46
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-[(4-ethylphenoxy)methyl]-N-(4-morpholin-4-ylsulfonylphenyl)furan-2-carboxamide
CID 19446653
propan-2-yl 4-[(5-pyrrolidin-1-ylsulfonylfuran-2-yl)methoxy]benzoate
CID 46484326
ethyl 5-[4-[(4-ethylphenyl)carbamoyl]piperidin-1-yl]sulfonylfuran-2-carboxylate
CID 55650662
N-(4-piperidin-1-ylsulfonylphenyl)oxane-4-carboxamide
CID 31962865
N-(4-morpholin-4-ylsulfonylphenyl)-1-phenylpiperidine-4-carboxamide
CID 17152446
2-[4-(oxane-4-carbonylamino)phenoxy]acetic acid
CID 62033736
5-[(2-bromophenoxy)methyl]-N-(4-morpholin-4-ylsulfonylphenyl)furan-2-carboxamide
CID 19450312
5-[(2,6-dimethylphenoxy)methyl]-N-(4-morpholin-4-ylsulfonylphenyl)furan-2-carboxamide
CID 19446868
1-methylsulfonyl-N-(4-phenylmethoxyphenyl)piperidine-4-carboxamide
CID 1082619
N-[4-(cyclopropanecarbonylamino)phenyl]oxane-4-carboxamide
CID 30179617
1-(2-methylpropanoyl)-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]piperidine-4-carboxamide
CID 131904149
N-(4-ethoxyphenyl)-1-(1-methylimidazol-4-yl)sulfonylpiperidine-4-carboxamide
CID 53085419

Frequently Asked Questions

What is the IUPAC name of N-[4-[(5-morpholin-4-ylsulfonylfuran-2-yl)methoxy]phenyl]cyclopropanecarboxamide?
The IUPAC name of N-[4-[(5-morpholin-4-ylsulfonylfuran-2-yl)methoxy]phenyl]cyclopropanecarboxamide (CID 45491629) is N-[4-[(5-morpholin-4-ylsulfonylfuran-2-yl)methoxy]phenyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[4-[(5-morpholin-4-ylsulfonylfuran-2-yl)methoxy]phenyl]cyclopropanecarboxamide?
The canonical SMILES for N-[4-[(5-morpholin-4-ylsulfonylfuran-2-yl)methoxy]phenyl]cyclopropanecarboxamide is O=C(Nc1ccc(OCc2ccc(S(=O)(=O)N3CCOCC3)o2)cc1)C1CC1.
What is the InChIKey of N-[4-[(5-morpholin-4-ylsulfonylfuran-2-yl)methoxy]phenyl]cyclopropanecarboxamide?
The InChIKey is NFDDIDITGQFLSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O6S/c22-19(14-1-2-14)20-15-3-5-16(6-4-15)26-13-17-7-8-18(27-17)28(23,24)21-9-11-25-12-10-21/h3-8,14H,1-2,9-13H2,(H,20,22).
What are the key properties of N-[4-[(5-morpholin-4-ylsulfonylfuran-2-yl)methoxy]phenyl]cyclopropanecarboxamide?
N-[4-[(5-morpholin-4-ylsulfonylfuran-2-yl)methoxy]phenyl]cyclopropanecarboxamide has a molecular weight of 406.46 g/mol, XLogP of 2.23, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(5-morpholin-4-ylsulfonylfuran-2-yl)methoxy]phenyl]cyclopropanecarboxamide is sourced from PubChem (CID 45491629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).