(2-fluorophenyl)methyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamate

C21H28FN3O5 — CID 166629342

IUPAC(2-fluorophenyl)methyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamate
SMILESCC(C)C[C@H](NC(=O)OCc1ccccc1F)C(=O)N[C@H](C=O)C[C@@H]1CCNC1=O
InChIInChI=1S/C21H28FN3O5/c1-13(2)9-18(25-21(29)30-12-15-5-3-4-6-17(15)22)20(28)24-16(11-26)10-14-7-8-23-19(14)27/h3-6,11,13-14,16,18H,7-10,12H2,1-2H3,(H,23,27)(H,24,28)(H,25,29)/t14-,16-,18-/m0/s1
InChIKeyHGEDDONNROPYHN-ZVZYQTTQSA-N
MW421.47 g/mol
LogP1.68
Rot. Bonds10

About (2-fluorophenyl)methyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamate

(2-fluorophenyl)methyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamate (PubChem CID 166629342) has the molecular formula C21H28FN3O5 and a molecular weight of 421.47 g/mol. Its IUPAC name is (2-fluorophenyl)methyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamate.

Molecular Properties

Compound Name(2-fluorophenyl)methyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamate
PubChem CID166629342
Molecular FormulaC21H28FN3O5
Molecular Weight421.47 g/mol
Exact Mass421.20
IUPAC Name(2-fluorophenyl)methyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamate
SMILESCC(C)C[C@H](NC(=O)OCc1ccccc1F)C(=O)N[C@H](C=O)C[C@@H]1CCNC1=O
InChIInChI=1S/C21H28FN3O5/c1-13(2)9-18(25-21(29)30-12-15-5-3-4-6-17(15)22)20(28)24-16(11-26)10-14-7-8-23-19(14)27/h3-6,11,13-14,16,18H,7-10,12H2,1-2H3,(H,23,27)(H,24,28)(H,25,29)/t14-,16-,18-/m0/s1
InChIKeyHGEDDONNROPYHN-ZVZYQTTQSA-N
XLogP1.68
TPSA113.60 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.47
LogP ≤ 51.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2-fluorophenyl)methyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamate?
The IUPAC name of (2-fluorophenyl)methyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamate (CID 166629342) is (2-fluorophenyl)methyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamate.
What is the SMILES notation for (2-fluorophenyl)methyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamate?
The canonical SMILES for (2-fluorophenyl)methyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamate is CC(C)C[C@H](NC(=O)OCc1ccccc1F)C(=O)N[C@H](C=O)C[C@@H]1CCNC1=O.
What is the InChIKey of (2-fluorophenyl)methyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamate?
The InChIKey is HGEDDONNROPYHN-ZVZYQTTQSA-N. The full InChI is InChI=1S/C21H28FN3O5/c1-13(2)9-18(25-21(29)30-12-15-5-3-4-6-17(15)22)20(28)24-16(11-26)10-14-7-8-23-19(14)27/h3-6,11,13-14,16,18H,7-10,12H2,1-2H3,(H,23,27)(H,24,28)(H,25,29)/t14-,16-,18-/m0/s1.
What are the key properties of (2-fluorophenyl)methyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamate?
(2-fluorophenyl)methyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamate has a molecular weight of 421.47 g/mol, XLogP of 1.68, 10 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorophenyl)methyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamate is sourced from PubChem (CID 166629342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).