N-(3,3-diphenylpropyl)-3-phenyl-2-[(2-phenylacetyl)amino]propanamide

C32H32N2O2 — CID 42696967

IUPACN-(3,3-diphenylpropyl)-3-phenyl-2-[(2-phenylacetyl)amino]propanamide
SMILESO=C(Cc1ccccc1)NC(Cc1ccccc1)C(=O)NCCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C32H32N2O2/c35-31(24-26-15-7-2-8-16-26)34-30(23-25-13-5-1-6-14-25)32(36)33-22-21-29(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20,29-30H,21-24H2,(H,33,36)(H,34,35)
InChIKeyKTFPUVGCWZMHHE-UHFFFAOYSA-N
MW476.62 g/mol
LogP5.30
Rot. Bonds11

About N-(3,3-diphenylpropyl)-3-phenyl-2-[(2-phenylacetyl)amino]propanamide

N-(3,3-diphenylpropyl)-3-phenyl-2-[(2-phenylacetyl)amino]propanamide (PubChem CID 42696967) has the molecular formula C32H32N2O2 and a molecular weight of 476.62 g/mol. Its IUPAC name is N-(3,3-diphenylpropyl)-3-phenyl-2-[(2-phenylacetyl)amino]propanamide.

Molecular Properties

Compound NameN-(3,3-diphenylpropyl)-3-phenyl-2-[(2-phenylacetyl)amino]propanamide
PubChem CID42696967
Molecular FormulaC32H32N2O2
Molecular Weight476.62 g/mol
Exact Mass476.25
IUPAC NameN-(3,3-diphenylpropyl)-3-phenyl-2-[(2-phenylacetyl)amino]propanamide
SMILESO=C(Cc1ccccc1)NC(Cc1ccccc1)C(=O)NCCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C32H32N2O2/c35-31(24-26-15-7-2-8-16-26)34-30(23-25-13-5-1-6-14-25)32(36)33-22-21-29(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20,29-30H,21-24H2,(H,33,36)(H,34,35)
InChIKeyKTFPUVGCWZMHHE-UHFFFAOYSA-N
XLogP5.30
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500476.62
LogP ≤ 55.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3,3-diphenylpropyl)-2-[(3-methylphenyl)carbamoylamino]-3-phenylpropanamide
CID 42696561
2-[[(2S)-3-phenyl-2-(propanoylamino)propanoyl]amino]acetic acid
CID 11265903
(2R)-2-amino-N-[(2S)-1-[2-[[(2S)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]ethylamino]-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide
CID 10841941
[[(2S)-3-phenyl-2-(propanoylamino)propanoyl]amino]methylboronic acid
CID 176980947
N-(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)propanamide
CID 4268964
(2S)-3-phenyl-2-[[(2S)-3-phenyl-2-(propanoylamino)propanoyl]amino]propanoic acid
CID 11451475
N-[(2S)-1-(dodecylamino)-1-oxo-3-phenylpropan-2-yl]dodecanamide
CID 12049932
N-[1-[3-[(2-benzamido-3-phenylpropanoyl)amino]butylamino]-1-oxo-3-phenylpropan-2-yl]benzamide
CID 123444182
(2R)-2-[(2-acetamidoacetyl)amino]-N-benzyl-3-phenylpropanamide
CID 101192058
2-[[(2R)-2-[(2,2-diphenylacetyl)amino]-3-phenylpropanoyl]amino]ethyl-dimethylazanium
CID 2366827
2-acetamido-N-(2-fluoroethyl)-3-phenylpropanamide
CID 75581237
3-phenyl-2-[[(2R)-2-[(2-phenylacetyl)amino]propanoyl]amino]propanoic acid
CID 100996436

Frequently Asked Questions

What is the IUPAC name of N-(3,3-diphenylpropyl)-3-phenyl-2-[(2-phenylacetyl)amino]propanamide?
The IUPAC name of N-(3,3-diphenylpropyl)-3-phenyl-2-[(2-phenylacetyl)amino]propanamide (CID 42696967) is N-(3,3-diphenylpropyl)-3-phenyl-2-[(2-phenylacetyl)amino]propanamide.
What is the SMILES notation for N-(3,3-diphenylpropyl)-3-phenyl-2-[(2-phenylacetyl)amino]propanamide?
The canonical SMILES for N-(3,3-diphenylpropyl)-3-phenyl-2-[(2-phenylacetyl)amino]propanamide is O=C(Cc1ccccc1)NC(Cc1ccccc1)C(=O)NCCC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(3,3-diphenylpropyl)-3-phenyl-2-[(2-phenylacetyl)amino]propanamide?
The InChIKey is KTFPUVGCWZMHHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H32N2O2/c35-31(24-26-15-7-2-8-16-26)34-30(23-25-13-5-1-6-14-25)32(36)33-22-21-29(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20,29-30H,21-24H2,(H,33,36)(H,34,35).
What are the key properties of N-(3,3-diphenylpropyl)-3-phenyl-2-[(2-phenylacetyl)amino]propanamide?
N-(3,3-diphenylpropyl)-3-phenyl-2-[(2-phenylacetyl)amino]propanamide has a molecular weight of 476.62 g/mol, XLogP of 5.30, 11 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-diphenylpropyl)-3-phenyl-2-[(2-phenylacetyl)amino]propanamide is sourced from PubChem (CID 42696967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).