(2R)-2-[[(2R)-2-methoxypropanoyl]amino]-N,3-diphenylpropanamide

C19H22N2O3 — CID 95617951

IUPAC(2R)-2-[[(2R)-2-methoxypropanoyl]amino]-N,3-diphenylpropanamide
SMILESCO[C@H](C)C(=O)N[C@H](Cc1ccccc1)C(=O)Nc1ccccc1
InChIInChI=1S/C19H22N2O3/c1-14(24-2)18(22)21-17(13-15-9-5-3-6-10-15)19(23)20-16-11-7-4-8-12-16/h3-12,14,17H,13H2,1-2H3,(H,20,23)(H,21,22)/t14-,17-/m1/s1
InChIKeyZVVPUHWRZIOYLP-RHSMWYFYSA-N
MW326.40 g/mol
LogP2.39
Rot. Bonds7

About (2R)-2-[[(2R)-2-methoxypropanoyl]amino]-N,3-diphenylpropanamide

(2R)-2-[[(2R)-2-methoxypropanoyl]amino]-N,3-diphenylpropanamide (PubChem CID 95617951) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is (2R)-2-[[(2R)-2-methoxypropanoyl]amino]-N,3-diphenylpropanamide.

Molecular Properties

Compound Name(2R)-2-[[(2R)-2-methoxypropanoyl]amino]-N,3-diphenylpropanamide
PubChem CID95617951
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name(2R)-2-[[(2R)-2-methoxypropanoyl]amino]-N,3-diphenylpropanamide
SMILESCO[C@H](C)C(=O)N[C@H](Cc1ccccc1)C(=O)Nc1ccccc1
InChIInChI=1S/C19H22N2O3/c1-14(24-2)18(22)21-17(13-15-9-5-3-6-10-15)19(23)20-16-11-7-4-8-12-16/h3-12,14,17H,13H2,1-2H3,(H,20,23)(H,21,22)/t14-,17-/m1/s1
InChIKeyZVVPUHWRZIOYLP-RHSMWYFYSA-N
XLogP2.39
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-methoxy-N-phenylpropanamide
CID 11805321
(2R)-2-acetamido-N-(4-acetylphenyl)-3-phenylpropanamide
CID 59916110
N-(4-anilinophenyl)-2-(carbamoylamino)-3-phenylpropanamide
CID 134008809
N-[(2S)-1-anilino-1-oxo-3-phenylpropan-2-yl]-4-phenyl-2-(sulfanylmethyl)butanamide
CID 87988780
methyl (2S)-2-(2-anilinopropanoylamino)-3-phenylpropanoate
CID 45379970
(2R)-2-formamido-N,3-diphenylpropanamide
CID 167282540
(2S)-2-acetamido-N-[(2S)-1-[[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide
CID 100988168
methyl (2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-3-phenylpropanoate
CID 11140872
methyl 4-[[(2R)-2-methyl-3-phenylpropanoyl]amino]benzoate
CID 160724491
2-(carbamoylamino)-N-(4-phenoxyphenyl)-3-phenylpropanamide
CID 18160503
(2S)-3-phenyl-2-[[(2S)-2-(phenylcarbamoylamino)propanoyl]amino]propanamide
CID 102092289
phenyl N-[(2S)-1-oxo-3-phenyl-1-(4-phenylanilino)propan-2-yl]carbamate
CID 126004333

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[[(2R)-2-methoxypropanoyl]amino]-N,3-diphenylpropanamide?
The IUPAC name of (2R)-2-[[(2R)-2-methoxypropanoyl]amino]-N,3-diphenylpropanamide (CID 95617951) is (2R)-2-[[(2R)-2-methoxypropanoyl]amino]-N,3-diphenylpropanamide.
What is the SMILES notation for (2R)-2-[[(2R)-2-methoxypropanoyl]amino]-N,3-diphenylpropanamide?
The canonical SMILES for (2R)-2-[[(2R)-2-methoxypropanoyl]amino]-N,3-diphenylpropanamide is CO[C@H](C)C(=O)N[C@H](Cc1ccccc1)C(=O)Nc1ccccc1.
What is the InChIKey of (2R)-2-[[(2R)-2-methoxypropanoyl]amino]-N,3-diphenylpropanamide?
The InChIKey is ZVVPUHWRZIOYLP-RHSMWYFYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-14(24-2)18(22)21-17(13-15-9-5-3-6-10-15)19(23)20-16-11-7-4-8-12-16/h3-12,14,17H,13H2,1-2H3,(H,20,23)(H,21,22)/t14-,17-/m1/s1.
What are the key properties of (2R)-2-[[(2R)-2-methoxypropanoyl]amino]-N,3-diphenylpropanamide?
(2R)-2-[[(2R)-2-methoxypropanoyl]amino]-N,3-diphenylpropanamide has a molecular weight of 326.40 g/mol, XLogP of 2.39, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[[(2R)-2-methoxypropanoyl]amino]-N,3-diphenylpropanamide is sourced from PubChem (CID 95617951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).