methyl (2S)-2-[[(2S,3S)-2-[[1-[(2R,3S)-3-[[(2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]amino]-2-hydroxy-4-phenylbutyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-naphthalen-2-ylpropanoate

C47H58N6O9 — CID 118718407

IUPACmethyl (2S)-2-[[(2S,3S)-2-[[1-[(2R,3S)-3-[[(2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]amino]-2-hydroxy-4-phenylbutyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-naphthalen-2-ylpropanoate
SMILESCC[C@H](C)[C@H](NC(=O)C1CCCN1C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(N)=O)NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccc2ccccc2c1)C(=O)OC
InChIInChI=1S/C47H58N6O9/c1-4-30(2)42(45(58)50-38(46(59)61-3)26-33-21-22-34-18-11-12-19-35(34)24-33)52-44(57)39-20-13-23-53(39)28-40(54)36(25-31-14-7-5-8-15-31)49-43(56)37(27-41(48)55)51-47(60)62-29-32-16-9-6-10-17-32/h5-12,14-19,21-22,24,30,36-40,42,54H,4,13,20,23,25-29H2,1-3H3,(H2,48,55)(H,49,56)(H,50,58)(H,51,60)(H,52,57)/t30-,36-,37-,38-,39?,40+,42-/m0/s1
InChIKeyYTGBNPLWRGBBLZ-YZMFAPGLSA-N
MW851.01 g/mol
LogP3.29
Rot. Bonds21

About methyl (2S)-2-[[(2S,3S)-2-[[1-[(2R,3S)-3-[[(2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]amino]-2-hydroxy-4-phenylbutyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-naphthalen-2-ylpropanoate

methyl (2S)-2-[[(2S,3S)-2-[[1-[(2R,3S)-3-[[(2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]amino]-2-hydroxy-4-phenylbutyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-naphthalen-2-ylpropanoate (PubChem CID 118718407) has the molecular formula C47H58N6O9 and a molecular weight of 851.01 g/mol. Its IUPAC name is methyl (2S)-2-[[(2S,3S)-2-[[1-[(2R,3S)-3-[[(2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]amino]-2-hydroxy-4-phenylbutyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-naphthalen-2-ylpropanoate.

Molecular Properties

Compound Namemethyl (2S)-2-[[(2S,3S)-2-[[1-[(2R,3S)-3-[[(2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]amino]-2-hydroxy-4-phenylbutyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-naphthalen-2-ylpropanoate
PubChem CID118718407
Molecular FormulaC47H58N6O9
Molecular Weight851.01 g/mol
Exact Mass850.43
IUPAC Namemethyl (2S)-2-[[(2S,3S)-2-[[1-[(2R,3S)-3-[[(2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]amino]-2-hydroxy-4-phenylbutyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-naphthalen-2-ylpropanoate
SMILESCC[C@H](C)[C@H](NC(=O)C1CCCN1C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(N)=O)NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccc2ccccc2c1)C(=O)OC
InChIInChI=1S/C47H58N6O9/c1-4-30(2)42(45(58)50-38(46(59)61-3)26-33-21-22-34-18-11-12-19-35(34)24-33)52-44(57)39-20-13-23-53(39)28-40(54)36(25-31-14-7-5-8-15-31)49-43(56)37(27-41(48)55)51-47(60)62-29-32-16-9-6-10-17-32/h5-12,14-19,21-22,24,30,36-40,42,54H,4,13,20,23,25-29H2,1-3H3,(H2,48,55)(H,49,56)(H,50,58)(H,51,60)(H,52,57)/t30-,36-,37-,38-,39?,40+,42-/m0/s1
InChIKeyYTGBNPLWRGBBLZ-YZMFAPGLSA-N
XLogP3.29
TPSA218.49 Ų
H-Bond Donors6
H-Bond Acceptors10
Rotatable Bonds21
Heavy Atoms62
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500851.01
LogP ≤ 53.29
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1010

Analyze methyl (2S)-2-[[(2S,3S)-2-[[1-[(2R,3S)-3-[[(2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]amino]-2-hydroxy-4-phenylbutyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-naphthalen-2-ylpropanoate with MolForge

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Frequently Asked Questions

What is the IUPAC name of methyl (2S)-2-[[(2S,3S)-2-[[1-[(2R,3S)-3-[[(2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]amino]-2-hydroxy-4-phenylbutyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-naphthalen-2-ylpropanoate?
The IUPAC name of methyl (2S)-2-[[(2S,3S)-2-[[1-[(2R,3S)-3-[[(2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]amino]-2-hydroxy-4-phenylbutyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-naphthalen-2-ylpropanoate (CID 118718407) is methyl (2S)-2-[[(2S,3S)-2-[[1-[(2R,3S)-3-[[(2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]amino]-2-hydroxy-4-phenylbutyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-naphthalen-2-ylpropanoate.
What is the SMILES notation for methyl (2S)-2-[[(2S,3S)-2-[[1-[(2R,3S)-3-[[(2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]amino]-2-hydroxy-4-phenylbutyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-naphthalen-2-ylpropanoate?
The canonical SMILES for methyl (2S)-2-[[(2S,3S)-2-[[1-[(2R,3S)-3-[[(2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]amino]-2-hydroxy-4-phenylbutyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-naphthalen-2-ylpropanoate is CC[C@H](C)[C@H](NC(=O)C1CCCN1C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(N)=O)NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccc2ccccc2c1)C(=O)OC.
What is the InChIKey of methyl (2S)-2-[[(2S,3S)-2-[[1-[(2R,3S)-3-[[(2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]amino]-2-hydroxy-4-phenylbutyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-naphthalen-2-ylpropanoate?
The InChIKey is YTGBNPLWRGBBLZ-YZMFAPGLSA-N. The full InChI is InChI=1S/C47H58N6O9/c1-4-30(2)42(45(58)50-38(46(59)61-3)26-33-21-22-34-18-11-12-19-35(34)24-33)52-44(57)39-20-13-23-53(39)28-40(54)36(25-31-14-7-5-8-15-31)49-43(56)37(27-41(48)55)51-47(60)62-29-32-16-9-6-10-17-32/h5-12,14-19,21-22,24,30,36-40,42,54H,4,13,20,23,25-29H2,1-3H3,(H2,48,55)(H,49,56)(H,50,58)(H,51,60)(H,52,57)/t30-,36-,37-,38-,39?,40+,42-/m0/s1.
What are the key properties of methyl (2S)-2-[[(2S,3S)-2-[[1-[(2R,3S)-3-[[(2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]amino]-2-hydroxy-4-phenylbutyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-naphthalen-2-ylpropanoate?
methyl (2S)-2-[[(2S,3S)-2-[[1-[(2R,3S)-3-[[(2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]amino]-2-hydroxy-4-phenylbutyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-naphthalen-2-ylpropanoate has a molecular weight of 851.01 g/mol, XLogP of 3.29, 21 rotatable bonds, 6 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2S)-2-[[(2S,3S)-2-[[1-[(2R,3S)-3-[[(2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]amino]-2-hydroxy-4-phenylbutyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-naphthalen-2-ylpropanoate is sourced from PubChem (CID 118718407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).