(2S)-2-amino-N-hydroxy-5-[[2-(4-phenylphenyl)acetyl]amino]pentanamide

C19H23N3O3 — CID 87749823

IUPAC(2S)-2-amino-N-hydroxy-5-[[2-(4-phenylphenyl)acetyl]amino]pentanamide
SMILESN[C@@H](CCCNC(=O)Cc1ccc(-c2ccccc2)cc1)C(=O)NO
InChIInChI=1S/C19H23N3O3/c20-17(19(24)22-25)7-4-12-21-18(23)13-14-8-10-16(11-9-14)15-5-2-1-3-6-15/h1-3,5-6,8-11,17,25H,4,7,12-13,20H2,(H,21,23)(H,22,24)/t17-/m0/s1
InChIKeyFXJVZLUADPQWFB-KRWDZBQOSA-N
MW341.41 g/mol
LogP1.63
Rot. Bonds8

About (2S)-2-amino-N-hydroxy-5-[[2-(4-phenylphenyl)acetyl]amino]pentanamide

(2S)-2-amino-N-hydroxy-5-[[2-(4-phenylphenyl)acetyl]amino]pentanamide (PubChem CID 87749823) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is (2S)-2-amino-N-hydroxy-5-[[2-(4-phenylphenyl)acetyl]amino]pentanamide.

Molecular Properties

Compound Name(2S)-2-amino-N-hydroxy-5-[[2-(4-phenylphenyl)acetyl]amino]pentanamide
PubChem CID87749823
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name(2S)-2-amino-N-hydroxy-5-[[2-(4-phenylphenyl)acetyl]amino]pentanamide
SMILESN[C@@H](CCCNC(=O)Cc1ccc(-c2ccccc2)cc1)C(=O)NO
InChIInChI=1S/C19H23N3O3/c20-17(19(24)22-25)7-4-12-21-18(23)13-14-8-10-16(11-9-14)15-5-2-1-3-6-15/h1-3,5-6,8-11,17,25H,4,7,12-13,20H2,(H,21,23)(H,22,24)/t17-/m0/s1
InChIKeyFXJVZLUADPQWFB-KRWDZBQOSA-N
XLogP1.63
TPSA104.45 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 51.63
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-hydroxy-6-[[2-(4-phenylphenyl)acetyl]amino]hexanamide
CID 42599942
(2R)-2-amino-N-[4-[[4-[[(2R)-2-amino-6-[(2-phenylacetyl)amino]hexanoyl]amino]phenyl]-[4-[[(2S)-2-amino-6-[(2-phenylacetyl)amino]hexanoyl]amino]phenyl]methyl]phenyl]-6-[(2-phenylacetyl)amino]hexanamide
CID 10124213
N-(2-methoxyethyl)-2-(4-phenylphenyl)acetamide
CID 2094675
2-amino-6-[[2-[4-(1,2,4,5-tetrazin-3-yl)phenyl]acetyl]amino]hexanoic acid
CID 123804497
N-[3-(4-methoxyphenyl)propyl]-2-(4-phenylphenyl)acetamide
CID 100516355
[2-oxo-2-(3-phenylpropylamino)ethyl] 2-(4-phenylphenyl)acetate
CID 2099230
N-(3-imidazol-1-ylpropyl)-2-(4-phenylphenyl)acetamide
CID 35513194
N-(5-hydroxy-4-methylpentyl)-2-phenylacetamide
CID 103862364
N-[5-amino-6-[3-[4-(3-aminopropylamino)butylamino]propylamino]-6-oxohexyl]-4-phenylbenzamide
CID 23400721
N-[4-[[(2S)-3-amino-1-(hydroxyamino)-1-oxopropan-2-yl]amino]-4-oxobutyl]-4-phenylbenzamide
CID 87836455
2-amino-5-[(2-pyridin-3-ylacetyl)amino]pentanoic acid
CID 67328330
N-[3-(3-methylphenyl)propyl]-2-(4-phenylphenyl)acetamide
CID 100516624

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-hydroxy-5-[[2-(4-phenylphenyl)acetyl]amino]pentanamide?
The IUPAC name of (2S)-2-amino-N-hydroxy-5-[[2-(4-phenylphenyl)acetyl]amino]pentanamide (CID 87749823) is (2S)-2-amino-N-hydroxy-5-[[2-(4-phenylphenyl)acetyl]amino]pentanamide.
What is the SMILES notation for (2S)-2-amino-N-hydroxy-5-[[2-(4-phenylphenyl)acetyl]amino]pentanamide?
The canonical SMILES for (2S)-2-amino-N-hydroxy-5-[[2-(4-phenylphenyl)acetyl]amino]pentanamide is N[C@@H](CCCNC(=O)Cc1ccc(-c2ccccc2)cc1)C(=O)NO.
What is the InChIKey of (2S)-2-amino-N-hydroxy-5-[[2-(4-phenylphenyl)acetyl]amino]pentanamide?
The InChIKey is FXJVZLUADPQWFB-KRWDZBQOSA-N. The full InChI is InChI=1S/C19H23N3O3/c20-17(19(24)22-25)7-4-12-21-18(23)13-14-8-10-16(11-9-14)15-5-2-1-3-6-15/h1-3,5-6,8-11,17,25H,4,7,12-13,20H2,(H,21,23)(H,22,24)/t17-/m0/s1.
What are the key properties of (2S)-2-amino-N-hydroxy-5-[[2-(4-phenylphenyl)acetyl]amino]pentanamide?
(2S)-2-amino-N-hydroxy-5-[[2-(4-phenylphenyl)acetyl]amino]pentanamide has a molecular weight of 341.41 g/mol, XLogP of 1.63, 8 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-hydroxy-5-[[2-(4-phenylphenyl)acetyl]amino]pentanamide is sourced from PubChem (CID 87749823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).