(3S,6S,7R,9aS)-7-[[4-[3-[2-[2-[2-[2-[[(2S)-2-[[(3S,6S,7S,9aS)-7-(hydroxymethyl)-6-[[(2S)-2-(methylamino)butanoyl]amino]-5-oxo-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carbonyl]amino]-2-phenylacetyl]amino]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropyl]triazol-1-yl]methyl]-N-benzhydryl-6-[[(2S)-2-(methylamino)butanoyl]amino]-5-oxo-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carboxamide;2,2,2-trifluoroacetic acid

C68H94F3N13O14 — CID 71459480

IUPAC(3S,6S,7R,9aS)-7-[[4-[3-[2-[2-[2-[2-[[(2S)-2-[[(3S,6S,7S,9aS)-7-(hydroxymethyl)-6-[[(2S)-2-(methylamino)butanoyl]amino]-5-oxo-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carbonyl]amino]-2-phenylacetyl]amino]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropyl]triazol-1-yl]methyl]-N-benzhydryl-6-[[(2S)-2-(methylamino)butanoyl]amino]-5-oxo-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carboxamide;2,2,2-trifluoroacetic acid
SMILESCC[C@H](NC)C(=O)N[C@@H]1C(=O)N2[C@@H](CC[C@@H]1Cn1cc(CCC(=O)NCCOCCOCCOCCNC(=O)[C@@H](NC(=O)[C@@H]3CC[C@@H]4CC[C@H](CO)[C@H](NC(=O)[C@H](CC)NC)C(=O)N43)c3ccccc3)nn1)CC[C@H]2C(=O)NC(c1ccccc1)c1ccccc1.O=C(O)C(F)(F)F
InChIInChI=1S/C66H93N13O12.C2HF3O2/c1-5-51(67-3)60(82)73-58-46(22-25-49-27-29-53(78(49)65(58)87)62(84)71-56(43-16-10-7-11-17-43)44-18-12-8-13-19-44)40-77-41-48(75-76-77)24-31-55(81)69-32-34-89-36-38-91-39-37-90-35-33-70-64(86)57(45-20-14-9-15-21-45)72-63(85)54-30-28-50-26-23-47(42-80)59(66(88)79(50)54)74-61(83)52(6-2)68-4;3-2(4,5)1(6)7/h7-21,41,46-47,49-54,56-59,67-68,80H,5-6,22-40,42H2,1-4H3,(H,69,81)(H,70,86)(H,71,84)(H,72,85)(H,73,82)(H,74,83);(H,6,7)/t46-,47-,49+,50+,51+,52+,53+,54+,57+,58+,59+;/m1./s1
InChIKeyJIOIHCZUDRQKGH-WJYXODOSSA-N
MW1374.57 g/mol
LogP2.39
Rot. Bonds34

About (3S,6S,7R,9aS)-7-[[4-[3-[2-[2-[2-[2-[[(2S)-2-[[(3S,6S,7S,9aS)-7-(hydroxymethyl)-6-[[(2S)-2-(methylamino)butanoyl]amino]-5-oxo-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carbonyl]amino]-2-phenylacetyl]amino]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropyl]triazol-1-yl]methyl]-N-benzhydryl-6-[[(2S)-2-(methylamino)butanoyl]amino]-5-oxo-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carboxamide;2,2,2-trifluoroacetic acid

(3S,6S,7R,9aS)-7-[[4-[3-[2-[2-[2-[2-[[(2S)-2-[[(3S,6S,7S,9aS)-7-(hydroxymethyl)-6-[[(2S)-2-(methylamino)butanoyl]amino]-5-oxo-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carbonyl]amino]-2-phenylacetyl]amino]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropyl]triazol-1-yl]methyl]-N-benzhydryl-6-[[(2S)-2-(methylamino)butanoyl]amino]-5-oxo-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carboxamide;2,2,2-trifluoroacetic acid (PubChem CID 71459480) has the molecular formula C68H94F3N13O14 and a molecular weight of 1374.57 g/mol. Its IUPAC name is (3S,6S,7R,9aS)-7-[[4-[3-[2-[2-[2-[2-[[(2S)-2-[[(3S,6S,7S,9aS)-7-(hydroxymethyl)-6-[[(2S)-2-(methylamino)butanoyl]amino]-5-oxo-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carbonyl]amino]-2-phenylacetyl]amino]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropyl]triazol-1-yl]methyl]-N-benzhydryl-6-[[(2S)-2-(methylamino)butanoyl]amino]-5-oxo-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carboxamide;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound Name(3S,6S,7R,9aS)-7-[[4-[3-[2-[2-[2-[2-[[(2S)-2-[[(3S,6S,7S,9aS)-7-(hydroxymethyl)-6-[[(2S)-2-(methylamino)butanoyl]amino]-5-oxo-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carbonyl]amino]-2-phenylacetyl]amino]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropyl]triazol-1-yl]methyl]-N-benzhydryl-6-[[(2S)-2-(methylamino)butanoyl]amino]-5-oxo-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carboxamide;2,2,2-trifluoroacetic acid
PubChem CID71459480
Molecular FormulaC68H94F3N13O14
Molecular Weight1374.57 g/mol
Exact Mass1373.70
IUPAC Name(3S,6S,7R,9aS)-7-[[4-[3-[2-[2-[2-[2-[[(2S)-2-[[(3S,6S,7S,9aS)-7-(hydroxymethyl)-6-[[(2S)-2-(methylamino)butanoyl]amino]-5-oxo-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carbonyl]amino]-2-phenylacetyl]amino]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropyl]triazol-1-yl]methyl]-N-benzhydryl-6-[[(2S)-2-(methylamino)butanoyl]amino]-5-oxo-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carboxamide;2,2,2-trifluoroacetic acid
SMILESCC[C@H](NC)C(=O)N[C@@H]1C(=O)N2[C@@H](CC[C@@H]1Cn1cc(CCC(=O)NCCOCCOCCOCCNC(=O)[C@@H](NC(=O)[C@@H]3CC[C@@H]4CC[C@H](CO)[C@H](NC(=O)[C@H](CC)NC)C(=O)N43)c3ccccc3)nn1)CC[C@H]2C(=O)NC(c1ccccc1)c1ccccc1.O=C(O)C(F)(F)F
InChIInChI=1S/C66H93N13O12.C2HF3O2/c1-5-51(67-3)60(82)73-58-46(22-25-49-27-29-53(78(49)65(58)87)62(84)71-56(43-16-10-7-11-17-43)44-18-12-8-13-19-44)40-77-41-48(75-76-77)24-31-55(81)69-32-34-89-36-38-91-39-37-90-35-33-70-64(86)57(45-20-14-9-15-21-45)72-63(85)54-30-28-50-26-23-47(42-80)59(66(88)79(50)54)74-61(83)52(6-2)68-4;3-2(4,5)1(6)7/h7-21,41,46-47,49-54,56-59,67-68,80H,5-6,22-40,42H2,1-4H3,(H,69,81)(H,70,86)(H,71,84)(H,72,85)(H,73,82)(H,74,83);(H,6,7)/t46-,47-,49+,50+,51+,52+,53+,54+,57+,58+,59+;/m1./s1
InChIKeyJIOIHCZUDRQKGH-WJYXODOSSA-N
XLogP2.39
TPSA355.21 Ų
H-Bond Donors10
H-Bond Acceptors18
Rotatable Bonds34
Heavy Atoms98
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001374.57
LogP ≤ 52.39
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

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

Analyze (3S,6S,7R,9aS)-7-[[4-[3-[2-[2-[2-[2-[[(2S)-2-[[(3S,6S,7S,9aS)-7-(hydroxymethyl)-6-[[(2S)-2-(methylamino)butanoyl]amino]-5-oxo-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carbonyl]amino]-2-phenylacetyl]amino]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropyl]triazol-1-yl]methyl]-N-benzhydryl-6-[[(2S)-2-(methylamino)butanoyl]amino]-5-oxo-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carboxamide;2,2,2-trifluoroacetic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of (3S,6S,7R,9aS)-7-[[4-[3-[2-[2-[2-[2-[[(2S)-2-[[(3S,6S,7S,9aS)-7-(hydroxymethyl)-6-[[(2S)-2-(methylamino)butanoyl]amino]-5-oxo-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carbonyl]amino]-2-phenylacetyl]amino]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropyl]triazol-1-yl]methyl]-N-benzhydryl-6-[[(2S)-2-(methylamino)butanoyl]amino]-5-oxo-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carboxamide;2,2,2-trifluoroacetic acid?
The IUPAC name of (3S,6S,7R,9aS)-7-[[4-[3-[2-[2-[2-[2-[[(2S)-2-[[(3S,6S,7S,9aS)-7-(hydroxymethyl)-6-[[(2S)-2-(methylamino)butanoyl]amino]-5-oxo-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carbonyl]amino]-2-phenylacetyl]amino]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropyl]triazol-1-yl]methyl]-N-benzhydryl-6-[[(2S)-2-(methylamino)butanoyl]amino]-5-oxo-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carboxamide;2,2,2-trifluoroacetic acid (CID 71459480) is (3S,6S,7R,9aS)-7-[[4-[3-[2-[2-[2-[2-[[(2S)-2-[[(3S,6S,7S,9aS)-7-(hydroxymethyl)-6-[[(2S)-2-(methylamino)butanoyl]amino]-5-oxo-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carbonyl]amino]-2-phenylacetyl]amino]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropyl]triazol-1-yl]methyl]-N-benzhydryl-6-[[(2S)-2-(methylamino)butanoyl]amino]-5-oxo-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carboxamide;2,2,2-trifluoroacetic acid.
What is the SMILES notation for (3S,6S,7R,9aS)-7-[[4-[3-[2-[2-[2-[2-[[(2S)-2-[[(3S,6S,7S,9aS)-7-(hydroxymethyl)-6-[[(2S)-2-(methylamino)butanoyl]amino]-5-oxo-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carbonyl]amino]-2-phenylacetyl]amino]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropyl]triazol-1-yl]methyl]-N-benzhydryl-6-[[(2S)-2-(methylamino)butanoyl]amino]-5-oxo-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carboxamide;2,2,2-trifluoroacetic acid?
The canonical SMILES for (3S,6S,7R,9aS)-7-[[4-[3-[2-[2-[2-[2-[[(2S)-2-[[(3S,6S,7S,9aS)-7-(hydroxymethyl)-6-[[(2S)-2-(methylamino)butanoyl]amino]-5-oxo-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carbonyl]amino]-2-phenylacetyl]amino]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropyl]triazol-1-yl]methyl]-N-benzhydryl-6-[[(2S)-2-(methylamino)butanoyl]amino]-5-oxo-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carboxamide;2,2,2-trifluoroacetic acid is CC[C@H](NC)C(=O)N[C@@H]1C(=O)N2[C@@H](CC[C@@H]1Cn1cc(CCC(=O)NCCOCCOCCOCCNC(=O)[C@@H](NC(=O)[C@@H]3CC[C@@H]4CC[C@H](CO)[C@H](NC(=O)[C@H](CC)NC)C(=O)N43)c3ccccc3)nn1)CC[C@H]2C(=O)NC(c1ccccc1)c1ccccc1.O=C(O)C(F)(F)F.
What is the InChIKey of (3S,6S,7R,9aS)-7-[[4-[3-[2-[2-[2-[2-[[(2S)-2-[[(3S,6S,7S,9aS)-7-(hydroxymethyl)-6-[[(2S)-2-(methylamino)butanoyl]amino]-5-oxo-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carbonyl]amino]-2-phenylacetyl]amino]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropyl]triazol-1-yl]methyl]-N-benzhydryl-6-[[(2S)-2-(methylamino)butanoyl]amino]-5-oxo-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carboxamide;2,2,2-trifluoroacetic acid?
The InChIKey is JIOIHCZUDRQKGH-WJYXODOSSA-N. The full InChI is InChI=1S/C66H93N13O12.C2HF3O2/c1-5-51(67-3)60(82)73-58-46(22-25-49-27-29-53(78(49)65(58)87)62(84)71-56(43-16-10-7-11-17-43)44-18-12-8-13-19-44)40-77-41-48(75-76-77)24-31-55(81)69-32-34-89-36-38-91-39-37-90-35-33-70-64(86)57(45-20-14-9-15-21-45)72-63(85)54-30-28-50-26-23-47(42-80)59(66(88)79(50)54)74-61(83)52(6-2)68-4;3-2(4,5)1(6)7/h7-21,41,46-47,49-54,56-59,67-68,80H,5-6,22-40,42H2,1-4H3,(H,69,81)(H,70,86)(H,71,84)(H,72,85)(H,73,82)(H,74,83);(H,6,7)/t46-,47-,49+,50+,51+,52+,53+,54+,57+,58+,59+;/m1./s1.
What are the key properties of (3S,6S,7R,9aS)-7-[[4-[3-[2-[2-[2-[2-[[(2S)-2-[[(3S,6S,7S,9aS)-7-(hydroxymethyl)-6-[[(2S)-2-(methylamino)butanoyl]amino]-5-oxo-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carbonyl]amino]-2-phenylacetyl]amino]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropyl]triazol-1-yl]methyl]-N-benzhydryl-6-[[(2S)-2-(methylamino)butanoyl]amino]-5-oxo-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carboxamide;2,2,2-trifluoroacetic acid?
(3S,6S,7R,9aS)-7-[[4-[3-[2-[2-[2-[2-[[(2S)-2-[[(3S,6S,7S,9aS)-7-(hydroxymethyl)-6-[[(2S)-2-(methylamino)butanoyl]amino]-5-oxo-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carbonyl]amino]-2-phenylacetyl]amino]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropyl]triazol-1-yl]methyl]-N-benzhydryl-6-[[(2S)-2-(methylamino)butanoyl]amino]-5-oxo-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carboxamide;2,2,2-trifluoroacetic acid has a molecular weight of 1374.57 g/mol, XLogP of 2.39, 34 rotatable bonds, 10 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,6S,7R,9aS)-7-[[4-[3-[2-[2-[2-[2-[[(2S)-2-[[(3S,6S,7S,9aS)-7-(hydroxymethyl)-6-[[(2S)-2-(methylamino)butanoyl]amino]-5-oxo-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carbonyl]amino]-2-phenylacetyl]amino]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropyl]triazol-1-yl]methyl]-N-benzhydryl-6-[[(2S)-2-(methylamino)butanoyl]amino]-5-oxo-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carboxamide;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 71459480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).