[(2S,6R)-6-[2-[3-[[2-amino-3,3-bis(4-fluorophenyl)propanoyl]amino]-5-fluoro-4-pyridinyl]ethyl]morpholin-2-yl]methyl N-(cyclohexylmethyl)carbamate

C35H42F3N5O4 — CID 118363103

IUPAC[(2S,6R)-6-[2-[3-[[2-amino-3,3-bis(4-fluorophenyl)propanoyl]amino]-5-fluoro-4-pyridinyl]ethyl]morpholin-2-yl]methyl N-(cyclohexylmethyl)carbamate
SMILESNC(C(=O)Nc1cncc(F)c1CC[C@@H]1CNC[C@@H](COC(=O)NCC2CCCCC2)O1)C(c1ccc(F)cc1)c1ccc(F)cc1
InChIInChI=1S/C35H42F3N5O4/c36-25-10-6-23(7-11-25)32(24-8-12-26(37)13-9-24)33(39)34(44)43-31-20-41-19-30(38)29(31)15-14-27-17-40-18-28(47-27)21-46-35(45)42-16-22-4-2-1-3-5-22/h6-13,19-20,22,27-28,32-33,40H,1-5,14-18,21,39H2,(H,42,45)(H,43,44)/t27-,28+,33?/m1/s1
InChIKeyPLTFXCNCOJRHIB-DQUQDGSVSA-N
MW653.75 g/mol
LogP5.19
Rot. Bonds12

About [(2S,6R)-6-[2-[3-[[2-amino-3,3-bis(4-fluorophenyl)propanoyl]amino]-5-fluoro-4-pyridinyl]ethyl]morpholin-2-yl]methyl N-(cyclohexylmethyl)carbamate

[(2S,6R)-6-[2-[3-[[2-amino-3,3-bis(4-fluorophenyl)propanoyl]amino]-5-fluoro-4-pyridinyl]ethyl]morpholin-2-yl]methyl N-(cyclohexylmethyl)carbamate (PubChem CID 118363103) has the molecular formula C35H42F3N5O4 and a molecular weight of 653.75 g/mol. Its IUPAC name is [(2S,6R)-6-[2-[3-[[2-amino-3,3-bis(4-fluorophenyl)propanoyl]amino]-5-fluoro-4-pyridinyl]ethyl]morpholin-2-yl]methyl N-(cyclohexylmethyl)carbamate.

Molecular Properties

Compound Name[(2S,6R)-6-[2-[3-[[2-amino-3,3-bis(4-fluorophenyl)propanoyl]amino]-5-fluoro-4-pyridinyl]ethyl]morpholin-2-yl]methyl N-(cyclohexylmethyl)carbamate
PubChem CID118363103
Molecular FormulaC35H42F3N5O4
Molecular Weight653.75 g/mol
Exact Mass653.32
IUPAC Name[(2S,6R)-6-[2-[3-[[2-amino-3,3-bis(4-fluorophenyl)propanoyl]amino]-5-fluoro-4-pyridinyl]ethyl]morpholin-2-yl]methyl N-(cyclohexylmethyl)carbamate
SMILESNC(C(=O)Nc1cncc(F)c1CC[C@@H]1CNC[C@@H](COC(=O)NCC2CCCCC2)O1)C(c1ccc(F)cc1)c1ccc(F)cc1
InChIInChI=1S/C35H42F3N5O4/c36-25-10-6-23(7-11-25)32(24-8-12-26(37)13-9-24)33(39)34(44)43-31-20-41-19-30(38)29(31)15-14-27-17-40-18-28(47-27)21-46-35(45)42-16-22-4-2-1-3-5-22/h6-13,19-20,22,27-28,32-33,40H,1-5,14-18,21,39H2,(H,42,45)(H,43,44)/t27-,28+,33?/m1/s1
InChIKeyPLTFXCNCOJRHIB-DQUQDGSVSA-N
XLogP5.19
TPSA127.60 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds12
Heavy Atoms47
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500653.75
LogP ≤ 55.19
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of [(2S,6R)-6-[2-[3-[[2-amino-3,3-bis(4-fluorophenyl)propanoyl]amino]-5-fluoro-4-pyridinyl]ethyl]morpholin-2-yl]methyl N-(cyclohexylmethyl)carbamate?
The IUPAC name of [(2S,6R)-6-[2-[3-[[2-amino-3,3-bis(4-fluorophenyl)propanoyl]amino]-5-fluoro-4-pyridinyl]ethyl]morpholin-2-yl]methyl N-(cyclohexylmethyl)carbamate (CID 118363103) is [(2S,6R)-6-[2-[3-[[2-amino-3,3-bis(4-fluorophenyl)propanoyl]amino]-5-fluoro-4-pyridinyl]ethyl]morpholin-2-yl]methyl N-(cyclohexylmethyl)carbamate.
What is the SMILES notation for [(2S,6R)-6-[2-[3-[[2-amino-3,3-bis(4-fluorophenyl)propanoyl]amino]-5-fluoro-4-pyridinyl]ethyl]morpholin-2-yl]methyl N-(cyclohexylmethyl)carbamate?
The canonical SMILES for [(2S,6R)-6-[2-[3-[[2-amino-3,3-bis(4-fluorophenyl)propanoyl]amino]-5-fluoro-4-pyridinyl]ethyl]morpholin-2-yl]methyl N-(cyclohexylmethyl)carbamate is NC(C(=O)Nc1cncc(F)c1CC[C@@H]1CNC[C@@H](COC(=O)NCC2CCCCC2)O1)C(c1ccc(F)cc1)c1ccc(F)cc1.
What is the InChIKey of [(2S,6R)-6-[2-[3-[[2-amino-3,3-bis(4-fluorophenyl)propanoyl]amino]-5-fluoro-4-pyridinyl]ethyl]morpholin-2-yl]methyl N-(cyclohexylmethyl)carbamate?
The InChIKey is PLTFXCNCOJRHIB-DQUQDGSVSA-N. The full InChI is InChI=1S/C35H42F3N5O4/c36-25-10-6-23(7-11-25)32(24-8-12-26(37)13-9-24)33(39)34(44)43-31-20-41-19-30(38)29(31)15-14-27-17-40-18-28(47-27)21-46-35(45)42-16-22-4-2-1-3-5-22/h6-13,19-20,22,27-28,32-33,40H,1-5,14-18,21,39H2,(H,42,45)(H,43,44)/t27-,28+,33?/m1/s1.
What are the key properties of [(2S,6R)-6-[2-[3-[[2-amino-3,3-bis(4-fluorophenyl)propanoyl]amino]-5-fluoro-4-pyridinyl]ethyl]morpholin-2-yl]methyl N-(cyclohexylmethyl)carbamate?
[(2S,6R)-6-[2-[3-[[2-amino-3,3-bis(4-fluorophenyl)propanoyl]amino]-5-fluoro-4-pyridinyl]ethyl]morpholin-2-yl]methyl N-(cyclohexylmethyl)carbamate has a molecular weight of 653.75 g/mol, XLogP of 5.19, 12 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,6R)-6-[2-[3-[[2-amino-3,3-bis(4-fluorophenyl)propanoyl]amino]-5-fluoro-4-pyridinyl]ethyl]morpholin-2-yl]methyl N-(cyclohexylmethyl)carbamate is sourced from PubChem (CID 118363103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).