N-[[3-[5-[[2-(methylamino)-2-oxoethyl]carbamoyl]furan-2-yl]phenyl]methyl]morpholine-2-carboxamide;propane

C23H32N4O5 — CID 143994762

IUPACN-[[3-[5-[[2-(methylamino)-2-oxoethyl]carbamoyl]furan-2-yl]phenyl]methyl]morpholine-2-carboxamide;propane
SMILESCCC.CNC(=O)CNC(=O)c1ccc(-c2cccc(CNC(=O)C3CNCCO3)c2)o1
InChIInChI=1S/C20H24N4O5.C3H8/c1-21-18(25)12-24-19(26)16-6-5-15(29-16)14-4-2-3-13(9-14)10-23-20(27)17-11-22-7-8-28-17;1-3-2/h2-6,9,17,22H,7-8,10-12H2,1H3,(H,21,25)(H,23,27)(H,24,26);3H2,1-2H3
InChIKeyFRCXPYIBFUMDGB-UHFFFAOYSA-N
MW444.53 g/mol
LogP1.44
Rot. Bonds7

About N-[[3-[5-[[2-(methylamino)-2-oxoethyl]carbamoyl]furan-2-yl]phenyl]methyl]morpholine-2-carboxamide;propane

N-[[3-[5-[[2-(methylamino)-2-oxoethyl]carbamoyl]furan-2-yl]phenyl]methyl]morpholine-2-carboxamide;propane (PubChem CID 143994762) has the molecular formula C23H32N4O5 and a molecular weight of 444.53 g/mol. Its IUPAC name is N-[[3-[5-[[2-(methylamino)-2-oxoethyl]carbamoyl]furan-2-yl]phenyl]methyl]morpholine-2-carboxamide;propane.

Molecular Properties

Compound NameN-[[3-[5-[[2-(methylamino)-2-oxoethyl]carbamoyl]furan-2-yl]phenyl]methyl]morpholine-2-carboxamide;propane
PubChem CID143994762
Molecular FormulaC23H32N4O5
Molecular Weight444.53 g/mol
Exact Mass444.24
IUPAC NameN-[[3-[5-[[2-(methylamino)-2-oxoethyl]carbamoyl]furan-2-yl]phenyl]methyl]morpholine-2-carboxamide;propane
SMILESCCC.CNC(=O)CNC(=O)c1ccc(-c2cccc(CNC(=O)C3CNCCO3)c2)o1
InChIInChI=1S/C20H24N4O5.C3H8/c1-21-18(25)12-24-19(26)16-6-5-15(29-16)14-4-2-3-13(9-14)10-23-20(27)17-11-22-7-8-28-17;1-3-2/h2-6,9,17,22H,7-8,10-12H2,1H3,(H,21,25)(H,23,27)(H,24,26);3H2,1-2H3
InChIKeyFRCXPYIBFUMDGB-UHFFFAOYSA-N
XLogP1.44
TPSA121.70 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500444.53
LogP ≤ 51.44
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[[3-[5-[[2-(methylamino)-2-oxoethyl]carbamoyl]furan-2-yl]phenyl]methyl]morpholine-2-carboxamide;propane?
The IUPAC name of N-[[3-[5-[[2-(methylamino)-2-oxoethyl]carbamoyl]furan-2-yl]phenyl]methyl]morpholine-2-carboxamide;propane (CID 143994762) is N-[[3-[5-[[2-(methylamino)-2-oxoethyl]carbamoyl]furan-2-yl]phenyl]methyl]morpholine-2-carboxamide;propane.
What is the SMILES notation for N-[[3-[5-[[2-(methylamino)-2-oxoethyl]carbamoyl]furan-2-yl]phenyl]methyl]morpholine-2-carboxamide;propane?
The canonical SMILES for N-[[3-[5-[[2-(methylamino)-2-oxoethyl]carbamoyl]furan-2-yl]phenyl]methyl]morpholine-2-carboxamide;propane is CCC.CNC(=O)CNC(=O)c1ccc(-c2cccc(CNC(=O)C3CNCCO3)c2)o1.
What is the InChIKey of N-[[3-[5-[[2-(methylamino)-2-oxoethyl]carbamoyl]furan-2-yl]phenyl]methyl]morpholine-2-carboxamide;propane?
The InChIKey is FRCXPYIBFUMDGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O5.C3H8/c1-21-18(25)12-24-19(26)16-6-5-15(29-16)14-4-2-3-13(9-14)10-23-20(27)17-11-22-7-8-28-17;1-3-2/h2-6,9,17,22H,7-8,10-12H2,1H3,(H,21,25)(H,23,27)(H,24,26);3H2,1-2H3.
What are the key properties of N-[[3-[5-[[2-(methylamino)-2-oxoethyl]carbamoyl]furan-2-yl]phenyl]methyl]morpholine-2-carboxamide;propane?
N-[[3-[5-[[2-(methylamino)-2-oxoethyl]carbamoyl]furan-2-yl]phenyl]methyl]morpholine-2-carboxamide;propane has a molecular weight of 444.53 g/mol, XLogP of 1.44, 7 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-[5-[[2-(methylamino)-2-oxoethyl]carbamoyl]furan-2-yl]phenyl]methyl]morpholine-2-carboxamide;propane is sourced from PubChem (CID 143994762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).