3-[3-[(1S)-3-methyl-1-[[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]amino]butyl]-1,2-oxazol-5-yl]propanoic acid

C27H32N4O5 — CID 10028612

IUPAC3-[3-[(1S)-3-methyl-1-[[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]amino]butyl]-1,2-oxazol-5-yl]propanoic acid
SMILESCc1ccccc1NC(=O)Nc1ccc(CC(=O)N[C@@H](CC(C)C)c2cc(CCC(=O)O)on2)cc1
InChIInChI=1S/C27H32N4O5/c1-17(2)14-23(24-16-21(36-31-24)12-13-26(33)34)29-25(32)15-19-8-10-20(11-9-19)28-27(35)30-22-7-5-4-6-18(22)3/h4-11,16-17,23H,12-15H2,1-3H3,(H,29,32)(H,33,34)(H2,28,30,35)/t23-/m0/s1
InChIKeyYVUDZGKPSPCYKB-QHCPKHFHSA-N
MW492.58 g/mol
LogP5.09
Rot. Bonds11

About 3-[3-[(1S)-3-methyl-1-[[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]amino]butyl]-1,2-oxazol-5-yl]propanoic acid

3-[3-[(1S)-3-methyl-1-[[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]amino]butyl]-1,2-oxazol-5-yl]propanoic acid (PubChem CID 10028612) has the molecular formula C27H32N4O5 and a molecular weight of 492.58 g/mol. Its IUPAC name is 3-[3-[(1S)-3-methyl-1-[[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]amino]butyl]-1,2-oxazol-5-yl]propanoic acid.

Molecular Properties

Compound Name3-[3-[(1S)-3-methyl-1-[[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]amino]butyl]-1,2-oxazol-5-yl]propanoic acid
PubChem CID10028612
Molecular FormulaC27H32N4O5
Molecular Weight492.58 g/mol
Exact Mass492.24
IUPAC Name3-[3-[(1S)-3-methyl-1-[[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]amino]butyl]-1,2-oxazol-5-yl]propanoic acid
SMILESCc1ccccc1NC(=O)Nc1ccc(CC(=O)N[C@@H](CC(C)C)c2cc(CCC(=O)O)on2)cc1
InChIInChI=1S/C27H32N4O5/c1-17(2)14-23(24-16-21(36-31-24)12-13-26(33)34)29-25(32)15-19-8-10-20(11-9-19)28-27(35)30-22-7-5-4-6-18(22)3/h4-11,16-17,23H,12-15H2,1-3H3,(H,29,32)(H,33,34)(H2,28,30,35)/t23-/m0/s1
InChIKeyYVUDZGKPSPCYKB-QHCPKHFHSA-N
XLogP5.09
TPSA133.56 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500492.58
LogP ≤ 55.09
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[3-[(1S)-3-methyl-1-[[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]amino]butyl]-1,2-oxazol-5-yl]propanoic acid?
The IUPAC name of 3-[3-[(1S)-3-methyl-1-[[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]amino]butyl]-1,2-oxazol-5-yl]propanoic acid (CID 10028612) is 3-[3-[(1S)-3-methyl-1-[[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]amino]butyl]-1,2-oxazol-5-yl]propanoic acid.
What is the SMILES notation for 3-[3-[(1S)-3-methyl-1-[[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]amino]butyl]-1,2-oxazol-5-yl]propanoic acid?
The canonical SMILES for 3-[3-[(1S)-3-methyl-1-[[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]amino]butyl]-1,2-oxazol-5-yl]propanoic acid is Cc1ccccc1NC(=O)Nc1ccc(CC(=O)N[C@@H](CC(C)C)c2cc(CCC(=O)O)on2)cc1.
What is the InChIKey of 3-[3-[(1S)-3-methyl-1-[[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]amino]butyl]-1,2-oxazol-5-yl]propanoic acid?
The InChIKey is YVUDZGKPSPCYKB-QHCPKHFHSA-N. The full InChI is InChI=1S/C27H32N4O5/c1-17(2)14-23(24-16-21(36-31-24)12-13-26(33)34)29-25(32)15-19-8-10-20(11-9-19)28-27(35)30-22-7-5-4-6-18(22)3/h4-11,16-17,23H,12-15H2,1-3H3,(H,29,32)(H,33,34)(H2,28,30,35)/t23-/m0/s1.
What are the key properties of 3-[3-[(1S)-3-methyl-1-[[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]amino]butyl]-1,2-oxazol-5-yl]propanoic acid?
3-[3-[(1S)-3-methyl-1-[[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]amino]butyl]-1,2-oxazol-5-yl]propanoic acid has a molecular weight of 492.58 g/mol, XLogP of 5.09, 11 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-[(1S)-3-methyl-1-[[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]amino]butyl]-1,2-oxazol-5-yl]propanoic acid is sourced from PubChem (CID 10028612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).