N-[3-(2-piperidin-3-ylethylcarbamoyl)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide

C23H27N3O3 — CID 119556997

IUPACN-[3-(2-piperidin-3-ylethylcarbamoyl)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide
SMILESO=C(NCCC1CCCNC1)c1cccc(NC(=O)C2Cc3ccccc3O2)c1
InChIInChI=1S/C23H27N3O3/c27-22(25-12-10-16-5-4-11-24-15-16)18-7-3-8-19(13-18)26-23(28)21-14-17-6-1-2-9-20(17)29-21/h1-3,6-9,13,16,21,24H,4-5,10-12,14-15H2,(H,25,27)(H,26,28)
InChIKeyYSMHOYNIAPCLAQ-UHFFFAOYSA-N
MW393.49 g/mol
LogP2.75
Rot. Bonds6

About N-[3-(2-piperidin-3-ylethylcarbamoyl)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide

N-[3-(2-piperidin-3-ylethylcarbamoyl)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide (PubChem CID 119556997) has the molecular formula C23H27N3O3 and a molecular weight of 393.49 g/mol. Its IUPAC name is N-[3-(2-piperidin-3-ylethylcarbamoyl)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-[3-(2-piperidin-3-ylethylcarbamoyl)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide
PubChem CID119556997
Molecular FormulaC23H27N3O3
Molecular Weight393.49 g/mol
Exact Mass393.21
IUPAC NameN-[3-(2-piperidin-3-ylethylcarbamoyl)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide
SMILESO=C(NCCC1CCCNC1)c1cccc(NC(=O)C2Cc3ccccc3O2)c1
InChIInChI=1S/C23H27N3O3/c27-22(25-12-10-16-5-4-11-24-15-16)18-7-3-8-19(13-18)26-23(28)21-14-17-6-1-2-9-20(17)29-21/h1-3,6-9,13,16,21,24H,4-5,10-12,14-15H2,(H,25,27)(H,26,28)
InChIKeyYSMHOYNIAPCLAQ-UHFFFAOYSA-N
XLogP2.75
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.49
LogP ≤ 52.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[3-(2-piperidin-3-ylethylcarbamoyl)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide?
The IUPAC name of N-[3-(2-piperidin-3-ylethylcarbamoyl)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide (CID 119556997) is N-[3-(2-piperidin-3-ylethylcarbamoyl)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-[3-(2-piperidin-3-ylethylcarbamoyl)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide?
The canonical SMILES for N-[3-(2-piperidin-3-ylethylcarbamoyl)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide is O=C(NCCC1CCCNC1)c1cccc(NC(=O)C2Cc3ccccc3O2)c1.
What is the InChIKey of N-[3-(2-piperidin-3-ylethylcarbamoyl)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide?
The InChIKey is YSMHOYNIAPCLAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N3O3/c27-22(25-12-10-16-5-4-11-24-15-16)18-7-3-8-19(13-18)26-23(28)21-14-17-6-1-2-9-20(17)29-21/h1-3,6-9,13,16,21,24H,4-5,10-12,14-15H2,(H,25,27)(H,26,28).
What are the key properties of N-[3-(2-piperidin-3-ylethylcarbamoyl)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide?
N-[3-(2-piperidin-3-ylethylcarbamoyl)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide has a molecular weight of 393.49 g/mol, XLogP of 2.75, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-piperidin-3-ylethylcarbamoyl)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide is sourced from PubChem (CID 119556997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).