(2S)-2-[[2-(1-methylimidazol-4-yl)acetyl]amino]-N-(4-phenoxyphenyl)-3-phenylmethoxypropanamide

C28H28N4O4 — CID 67010094

IUPAC(2S)-2-[[2-(1-methylimidazol-4-yl)acetyl]amino]-N-(4-phenoxyphenyl)-3-phenylmethoxypropanamide
SMILESCn1cnc(CC(=O)N[C@@H](COCc2ccccc2)C(=O)Nc2ccc(Oc3ccccc3)cc2)c1
InChIInChI=1S/C28H28N4O4/c1-32-17-23(29-20-32)16-27(33)31-26(19-35-18-21-8-4-2-5-9-21)28(34)30-22-12-14-25(15-13-22)36-24-10-6-3-7-11-24/h2-15,17,20,26H,16,18-19H2,1H3,(H,30,34)(H,31,33)/t26-/m0/s1
InChIKeyOALTUMUBOKHWKZ-SANMLTNESA-N
MW484.56 g/mol
LogP4.10
Rot. Bonds11

About (2S)-2-[[2-(1-methylimidazol-4-yl)acetyl]amino]-N-(4-phenoxyphenyl)-3-phenylmethoxypropanamide

(2S)-2-[[2-(1-methylimidazol-4-yl)acetyl]amino]-N-(4-phenoxyphenyl)-3-phenylmethoxypropanamide (PubChem CID 67010094) has the molecular formula C28H28N4O4 and a molecular weight of 484.56 g/mol. Its IUPAC name is (2S)-2-[[2-(1-methylimidazol-4-yl)acetyl]amino]-N-(4-phenoxyphenyl)-3-phenylmethoxypropanamide.

Molecular Properties

Compound Name(2S)-2-[[2-(1-methylimidazol-4-yl)acetyl]amino]-N-(4-phenoxyphenyl)-3-phenylmethoxypropanamide
PubChem CID67010094
Molecular FormulaC28H28N4O4
Molecular Weight484.56 g/mol
Exact Mass484.21
IUPAC Name(2S)-2-[[2-(1-methylimidazol-4-yl)acetyl]amino]-N-(4-phenoxyphenyl)-3-phenylmethoxypropanamide
SMILESCn1cnc(CC(=O)N[C@@H](COCc2ccccc2)C(=O)Nc2ccc(Oc3ccccc3)cc2)c1
InChIInChI=1S/C28H28N4O4/c1-32-17-23(29-20-32)16-27(33)31-26(19-35-18-21-8-4-2-5-9-21)28(34)30-22-12-14-25(15-13-22)36-24-10-6-3-7-11-24/h2-15,17,20,26H,16,18-19H2,1H3,(H,30,34)(H,31,33)/t26-/m0/s1
InChIKeyOALTUMUBOKHWKZ-SANMLTNESA-N
XLogP4.10
TPSA94.48 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500484.56
LogP ≤ 54.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-[[2-(1-methylimidazol-4-yl)acetyl]amino]-N-(4-phenoxyphenyl)-3-phenylmethoxypropanamide?
The IUPAC name of (2S)-2-[[2-(1-methylimidazol-4-yl)acetyl]amino]-N-(4-phenoxyphenyl)-3-phenylmethoxypropanamide (CID 67010094) is (2S)-2-[[2-(1-methylimidazol-4-yl)acetyl]amino]-N-(4-phenoxyphenyl)-3-phenylmethoxypropanamide.
What is the SMILES notation for (2S)-2-[[2-(1-methylimidazol-4-yl)acetyl]amino]-N-(4-phenoxyphenyl)-3-phenylmethoxypropanamide?
The canonical SMILES for (2S)-2-[[2-(1-methylimidazol-4-yl)acetyl]amino]-N-(4-phenoxyphenyl)-3-phenylmethoxypropanamide is Cn1cnc(CC(=O)N[C@@H](COCc2ccccc2)C(=O)Nc2ccc(Oc3ccccc3)cc2)c1.
What is the InChIKey of (2S)-2-[[2-(1-methylimidazol-4-yl)acetyl]amino]-N-(4-phenoxyphenyl)-3-phenylmethoxypropanamide?
The InChIKey is OALTUMUBOKHWKZ-SANMLTNESA-N. The full InChI is InChI=1S/C28H28N4O4/c1-32-17-23(29-20-32)16-27(33)31-26(19-35-18-21-8-4-2-5-9-21)28(34)30-22-12-14-25(15-13-22)36-24-10-6-3-7-11-24/h2-15,17,20,26H,16,18-19H2,1H3,(H,30,34)(H,31,33)/t26-/m0/s1.
What are the key properties of (2S)-2-[[2-(1-methylimidazol-4-yl)acetyl]amino]-N-(4-phenoxyphenyl)-3-phenylmethoxypropanamide?
(2S)-2-[[2-(1-methylimidazol-4-yl)acetyl]amino]-N-(4-phenoxyphenyl)-3-phenylmethoxypropanamide has a molecular weight of 484.56 g/mol, XLogP of 4.10, 11 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[[2-(1-methylimidazol-4-yl)acetyl]amino]-N-(4-phenoxyphenyl)-3-phenylmethoxypropanamide is sourced from PubChem (CID 67010094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).