2-(benzhydrylamino)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]acetamide

C25H24N2O2 — CID 8596608

IUPAC2-(benzhydrylamino)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]acetamide
SMILESC[C@@H](NC(=O)CNC(c1ccccc1)c1ccccc1)c1cc2ccccc2o1
InChIInChI=1S/C25H24N2O2/c1-18(23-16-21-14-8-9-15-22(21)29-23)27-24(28)17-26-25(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-16,18,25-26H,17H2,1H3,(H,27,28)/t18-/m1/s1
InChIKeyAIKDAUIIWRLGDA-GOSISDBHSA-N
MW384.48 g/mol
LogP4.99
Rot. Bonds7

About 2-(benzhydrylamino)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]acetamide

2-(benzhydrylamino)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]acetamide (PubChem CID 8596608) has the molecular formula C25H24N2O2 and a molecular weight of 384.48 g/mol. Its IUPAC name is 2-(benzhydrylamino)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(benzhydrylamino)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]acetamide
PubChem CID8596608
Molecular FormulaC25H24N2O2
Molecular Weight384.48 g/mol
Exact Mass384.18
IUPAC Name2-(benzhydrylamino)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]acetamide
SMILESC[C@@H](NC(=O)CNC(c1ccccc1)c1ccccc1)c1cc2ccccc2o1
InChIInChI=1S/C25H24N2O2/c1-18(23-16-21-14-8-9-15-22(21)29-23)27-24(28)17-26-25(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-16,18,25-26H,17H2,1H3,(H,27,28)/t18-/m1/s1
InChIKeyAIKDAUIIWRLGDA-GOSISDBHSA-N
XLogP4.99
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.48
LogP ≤ 54.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[[(1S)-1-naphthalen-1-ylethyl]amino]acetamide
CID 8695538
2-[1-(1-benzofuran-2-yl)ethylamino]-N-[1-(4-chlorophenyl)ethyl]acetamide
CID 112801530
2-[1-(1-benzofuran-2-yl)ethylamino]-N-(2-methylpropyl)acetamide
CID 115574812
(3S)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(carbamoylamino)-3-phenylpropanamide
CID 26132466
N-[1-(1-benzofuran-2-yl)ethyl]-3-(propan-2-ylamino)propanamide
CID 60854523
N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-3-phenylsulfanylpropanamide
CID 9366374
3-amino-N-[1-(1-benzofuran-2-yl)ethyl]butanamide
CID 60836169
N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-methylsulfonylacetamide
CID 95134527
N-[1-(1-benzofuran-2-yl)ethyl]pentanamide
CID 78811344
N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-1-benzofuran-2-carboxamide
CID 9366960
N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-1-benzofuran-2-carboxamide
CID 9366962
4-amino-N-[1-benzofuran-2-yl(phenyl)methyl]pentanamide
CID 120559534

Frequently Asked Questions

What is the IUPAC name of 2-(benzhydrylamino)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]acetamide?
The IUPAC name of 2-(benzhydrylamino)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]acetamide (CID 8596608) is 2-(benzhydrylamino)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-(benzhydrylamino)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]acetamide?
The canonical SMILES for 2-(benzhydrylamino)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]acetamide is C[C@@H](NC(=O)CNC(c1ccccc1)c1ccccc1)c1cc2ccccc2o1.
What is the InChIKey of 2-(benzhydrylamino)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]acetamide?
The InChIKey is AIKDAUIIWRLGDA-GOSISDBHSA-N. The full InChI is InChI=1S/C25H24N2O2/c1-18(23-16-21-14-8-9-15-22(21)29-23)27-24(28)17-26-25(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-16,18,25-26H,17H2,1H3,(H,27,28)/t18-/m1/s1.
What are the key properties of 2-(benzhydrylamino)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]acetamide?
2-(benzhydrylamino)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]acetamide has a molecular weight of 384.48 g/mol, XLogP of 4.99, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzhydrylamino)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]acetamide is sourced from PubChem (CID 8596608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).