N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-1-propanoyl-2,3-dihydroindole-5-carboxamide

C25H25N3O5 — CID 55789812

IUPACN-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-1-propanoyl-2,3-dihydroindole-5-carboxamide
SMILESCCC(=O)N1CCc2cc(C(=O)Nc3c(C(=O)N4CCOCC4)oc4ccccc34)ccc21
InChIInChI=1S/C25H25N3O5/c1-2-21(29)28-10-9-16-15-17(7-8-19(16)28)24(30)26-22-18-5-3-4-6-20(18)33-23(22)25(31)27-11-13-32-14-12-27/h3-8,15H,2,9-14H2,1H3,(H,26,30)
InChIKeyXRBGEQNWSNJUKE-UHFFFAOYSA-N
MW447.49 g/mol
LogP3.46
Rot. Bonds4

About N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-1-propanoyl-2,3-dihydroindole-5-carboxamide

N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-1-propanoyl-2,3-dihydroindole-5-carboxamide (PubChem CID 55789812) has the molecular formula C25H25N3O5 and a molecular weight of 447.49 g/mol. Its IUPAC name is N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-1-propanoyl-2,3-dihydroindole-5-carboxamide.

Molecular Properties

Compound NameN-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-1-propanoyl-2,3-dihydroindole-5-carboxamide
PubChem CID55789812
Molecular FormulaC25H25N3O5
Molecular Weight447.49 g/mol
Exact Mass447.18
IUPAC NameN-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-1-propanoyl-2,3-dihydroindole-5-carboxamide
SMILESCCC(=O)N1CCc2cc(C(=O)Nc3c(C(=O)N4CCOCC4)oc4ccccc34)ccc21
InChIInChI=1S/C25H25N3O5/c1-2-21(29)28-10-9-16-15-17(7-8-19(16)28)24(30)26-22-18-5-3-4-6-20(18)33-23(22)25(31)27-11-13-32-14-12-27/h3-8,15H,2,9-14H2,1H3,(H,26,30)
InChIKeyXRBGEQNWSNJUKE-UHFFFAOYSA-N
XLogP3.46
TPSA92.09 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.49
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-1-propanoyl-2,3-dihydroindole-5-carboxamide?
The IUPAC name of N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-1-propanoyl-2,3-dihydroindole-5-carboxamide (CID 55789812) is N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-1-propanoyl-2,3-dihydroindole-5-carboxamide.
What is the SMILES notation for N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-1-propanoyl-2,3-dihydroindole-5-carboxamide?
The canonical SMILES for N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-1-propanoyl-2,3-dihydroindole-5-carboxamide is CCC(=O)N1CCc2cc(C(=O)Nc3c(C(=O)N4CCOCC4)oc4ccccc34)ccc21.
What is the InChIKey of N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-1-propanoyl-2,3-dihydroindole-5-carboxamide?
The InChIKey is XRBGEQNWSNJUKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25N3O5/c1-2-21(29)28-10-9-16-15-17(7-8-19(16)28)24(30)26-22-18-5-3-4-6-20(18)33-23(22)25(31)27-11-13-32-14-12-27/h3-8,15H,2,9-14H2,1H3,(H,26,30).
What are the key properties of N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-1-propanoyl-2,3-dihydroindole-5-carboxamide?
N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-1-propanoyl-2,3-dihydroindole-5-carboxamide has a molecular weight of 447.49 g/mol, XLogP of 3.46, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-1-propanoyl-2,3-dihydroindole-5-carboxamide is sourced from PubChem (CID 55789812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).