benzyl (2R)-1-[(2S)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxylate

C30H33N3O4 — CID 58726225

IUPACbenzyl (2R)-1-[(2S)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxylate
SMILESN[C@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N1CCC[C@@H]1C(=O)OCc1ccccc1
InChIInChI=1S/C30H33N3O4/c31-25(19-22-11-4-1-5-12-22)28(34)32-26(20-23-13-6-2-7-14-23)29(35)33-18-10-17-27(33)30(36)37-21-24-15-8-3-9-16-24/h1-9,11-16,25-27H,10,17-21,31H2,(H,32,34)/t25-,26+,27-/m1/s1
InChIKeyAFLVMBIJHJMAGX-KWXIBIRDSA-N
MW499.61 g/mol
LogP3.02
Rot. Bonds10

About benzyl (2R)-1-[(2S)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxylate

benzyl (2R)-1-[(2S)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxylate (PubChem CID 58726225) has the molecular formula C30H33N3O4 and a molecular weight of 499.61 g/mol. Its IUPAC name is benzyl (2R)-1-[(2S)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxylate.

Molecular Properties

Compound Namebenzyl (2R)-1-[(2S)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxylate
PubChem CID58726225
Molecular FormulaC30H33N3O4
Molecular Weight499.61 g/mol
Exact Mass499.25
IUPAC Namebenzyl (2R)-1-[(2S)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxylate
SMILESN[C@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N1CCC[C@@H]1C(=O)OCc1ccccc1
InChIInChI=1S/C30H33N3O4/c31-25(19-22-11-4-1-5-12-22)28(34)32-26(20-23-13-6-2-7-14-23)29(35)33-18-10-17-27(33)30(36)37-21-24-15-8-3-9-16-24/h1-9,11-16,25-27H,10,17-21,31H2,(H,32,34)/t25-,26+,27-/m1/s1
InChIKeyAFLVMBIJHJMAGX-KWXIBIRDSA-N
XLogP3.02
TPSA101.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms37
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500499.61
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of benzyl (2R)-1-[(2S)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxylate?
The IUPAC name of benzyl (2R)-1-[(2S)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxylate (CID 58726225) is benzyl (2R)-1-[(2S)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxylate.
What is the SMILES notation for benzyl (2R)-1-[(2S)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxylate?
The canonical SMILES for benzyl (2R)-1-[(2S)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxylate is N[C@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N1CCC[C@@H]1C(=O)OCc1ccccc1.
What is the InChIKey of benzyl (2R)-1-[(2S)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxylate?
The InChIKey is AFLVMBIJHJMAGX-KWXIBIRDSA-N. The full InChI is InChI=1S/C30H33N3O4/c31-25(19-22-11-4-1-5-12-22)28(34)32-26(20-23-13-6-2-7-14-23)29(35)33-18-10-17-27(33)30(36)37-21-24-15-8-3-9-16-24/h1-9,11-16,25-27H,10,17-21,31H2,(H,32,34)/t25-,26+,27-/m1/s1.
What are the key properties of benzyl (2R)-1-[(2S)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxylate?
benzyl (2R)-1-[(2S)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxylate has a molecular weight of 499.61 g/mol, XLogP of 3.02, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl (2R)-1-[(2S)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxylate is sourced from PubChem (CID 58726225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).