(3S,6R)-7-[[(2S)-1-amino-5-(3,5-dimethylphenyl)-1-oxopentan-2-yl]amino]-6-[[4-[4-[6-[2-[2-[2-[4-[[(4R,5R)-10,11-diazatricyclo[7.3.0.04,6]dodeca-1(9),10-dien-5-yl]methoxy]-4-oxobutoxy]ethoxy]ethoxy]ethoxy]-6-oxohexoxy]-2-ethylphenyl]phenyl]methyl]-3-[[(2S,5S,6R)-5-[[(2R,5S,6R)-2-[(2-fluorophenyl)methyl]-6-hydroxy-5-[[(5S)-5-[[3-[2-(1H-imidazol-5-yl)ethylamino]-2,2-dimethyl-3-oxopropanoyl]amino]-4-oxo-6-(2H-tetrazol-5-yl)hexanoyl]amino]-2-methyl-4-oxoheptanoyl]amino]-6-hydroxy-2-(hydroxymethyl)-4-oxoheptanoyl]amino]-4,7-dioxoheptanoic acid

C102H138FN15O24 — CID 164967553

About (3S,6R)-7-[[(2S)-1-amino-5-(3,5-dimethylphenyl)-1-oxopentan-2-yl]amino]-6-[[4-[4-[6-[2-[2-[2-[4-[[(4R,5R)-10,11-diazatricyclo[7.3.0.04,6]dodeca-1(9),10-dien-5-yl]methoxy]-4-oxobutoxy]ethoxy]ethoxy]ethoxy]-6-oxohexoxy]-2-ethylphenyl]phenyl]methyl]-3-[[(2S,5S,6R)-5-[[(2R,5S,6R)-2-[(2-fluorophenyl)methyl]-6-hydroxy-5-[[(5S)-5-[[3-[2-(1H-imidazol-5-yl)ethylamino]-2,2-dimethyl-3-oxopropanoyl]amino]-4-oxo-6-(2H-tetrazol-5-yl)hexanoyl]amino]-2-methyl-4-oxoheptanoyl]amino]-6-hydroxy-2-(hydroxymethyl)-4-oxoheptanoyl]amino]-4,7-dioxoheptanoic acid

(3S,6R)-7-[[(2S)-1-amino-5-(3,5-dimethylphenyl)-1-oxopentan-2-yl]amino]-6-[[4-[4-[6-[2-[2-[2-[4-[[(4R,5R)-10,11-diazatricyclo[7.3.0.04,6]dodeca-1(9),10-dien-5-yl]methoxy]-4-oxobutoxy]ethoxy]ethoxy]ethoxy]-6-oxohexoxy]-2-ethylphenyl]phenyl]methyl]-3-[[(2S,5S,6R)-5-[[(2R,5S,6R)-2-[(2-fluorophenyl)methyl]-6-hydroxy-5-[[(5S)-5-[[3-[2-(1H-imidazol-5-yl)ethylamino]-2,2-dimethyl-3-oxopropanoyl]amino]-4-oxo-6-(2H-tetrazol-5-yl)hexanoyl]amino]-2-methyl-4-oxoheptanoyl]amino]-6-hydroxy-2-(hydroxymethyl)-4-oxoheptanoyl]amino]-4,7-dioxoheptanoic acid (PubChem CID 164967553) has the molecular formula C102H138FN15O24 and a molecular weight of 1977.30 g/mol. Its IUPAC name is (3S,6R)-7-[[(2S)-1-amino-5-(3,5-dimethylphenyl)-1-oxopentan-2-yl]amino]-6-[[4-[4-[6-[2-[2-[2-[4-[[(4R,5R)-10,11-diazatricyclo[7.3.0.04,6]dodeca-1(9),10-dien-5-yl]methoxy]-4-oxobutoxy]ethoxy]ethoxy]ethoxy]-6-oxohexoxy]-2-ethylphenyl]phenyl]methyl]-3-[[(2S,5S,6R)-5-[[(2R,5S,6R)-2-[(2-fluorophenyl)methyl]-6-hydroxy-5-[[(5S)-5-[[3-[2-(1H-imidazol-5-yl)ethylamino]-2,2-dimethyl-3-oxopropanoyl]amino]-4-oxo-6-(2H-tetrazol-5-yl)hexanoyl]amino]-2-methyl-4-oxoheptanoyl]amino]-6-hydroxy-2-(hydroxymethyl)-4-oxoheptanoyl]amino]-4,7-dioxoheptanoic acid.

Molecular Properties

• Compound Name: (3S,6R)-7-[[(2S)-1-amino-5-(3,5-dimethylphenyl)-1-oxopentan-2-yl]amino]-6-[[4-[4-[6-[2-[2-[2-[4-[[(4R,5R)-10,11-diazatricyclo[7.3.0.04,6]dodeca-1(9),10-dien-5-yl]methoxy]-4-oxobutoxy]ethoxy]ethoxy]ethoxy]-6-oxohexoxy]-2-ethylphenyl]phenyl]methyl]-3-[[(2S,5S,6R)-5-[[(2R,5S,6R)-2-[(2-fluorophenyl)methyl]-6-hydroxy-5-[[(5S)-5-[[3-[2-(1H-imidazol-5-yl)ethylamino]-2,2-dimethyl-3-oxopropanoyl]amino]-4-oxo-6-(2H-tetrazol-5-yl)hexanoyl]amino]-2-methyl-4-oxoheptanoyl]amino]-6-hydroxy-2-(hydroxymethyl)-4-oxoheptanoyl]amino]-4,7-dioxoheptanoic acid
• PubChem CID: 164967553
• Molecular Formula: C102H138FN15O24
• Molecular Weight: 1977.30 g/mol
• Exact Mass: 1976.00
• IUPAC Name: (3S,6R)-7-[[(2S)-1-amino-5-(3,5-dimethylphenyl)-1-oxopentan-2-yl]amino]-6-[[4-[4-[6-[2-[2-[2-[4-[[(4R,5R)-10,11-diazatricyclo[7.3.0.04,6]dodeca-1(9),10-dien-5-yl]methoxy]-4-oxobutoxy]ethoxy]ethoxy]ethoxy]-6-oxohexoxy]-2-ethylphenyl]phenyl]methyl]-3-[[(2S,5S,6R)-5-[[(2R,5S,6R)-2-[(2-fluorophenyl)methyl]-6-hydroxy-5-[[(5S)-5-[[3-[2-(1H-imidazol-5-yl)ethylamino]-2,2-dimethyl-3-oxopropanoyl]amino]-4-oxo-6-(2H-tetrazol-5-yl)hexanoyl]amino]-2-methyl-4-oxoheptanoyl]amino]-6-hydroxy-2-(hydroxymethyl)-4-oxoheptanoyl]amino]-4,7-dioxoheptanoic acid
• SMILES: CCc1cc(OCCCCCC(=O)OCCOCCOCCOCCCC(=O)OC[C@H]2C3CCC4=C(CC[C@H]32)CN=N4)ccc1-c1ccc(C[C@H](CC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)CC(=O)[C@@H](NC(=O)[C@@](C)(CC(=O)[C@@H](NC(=O)CCC(=O)[C@H](Cc2nn[nH]n2)NC(=O)C(C)(C)C(=O)NCCc2cnc[nH]2)[C@@H](C)O)Cc2ccccc2F)[C@@H](C)O)C(=O)N[C@@H](CCCc2cc(C)cc(C)c2)C(N)=O)cc1
• InChI: InChI=1S/C102H138FN15O24/c1-9-67-49-74(140-38-14-10-11-21-91(129)141-44-43-139-42-41-138-40-39-137-37-16-22-92(130)142-59-78-76-29-27-70-56-108-114-80(70)32-31-77(76)78)28-30-75(67)68-25-23-65(24-26-68)48-71(96(132)109-81(95(104)131)20-15-17-66-46-61(2)45-62(3)47-66)50-85(123)83(53-90(127)128)110-97(133)72(58-119)51-86(124)93(63(4)120)113-100(136)102(8,54-69-18-12-13-19-79(69)103)55-87(125)94(64(5)121)112-89(126)34-33-84(122)82(52-88-115-117-118-116-88)111-99(135)101(6,7)98(134)106-36-35-73-57-105-60-107-73/h12-13,18-19,23-26,28,30,45-47,49,57,60,63-64,71-72,76-78,81-83,93-94,119-121H,9-11,14-17,20-22,27,29,31-44,48,50-56,58-59H2,1-8H3,(H2,104,131)(H,105,107)(H,106,134)(H,109,132)(H,110,133)(H,111,135)(H,112,126)(H,113,136)(H,127,128)(H,115,116,117,118)/t63-,64-,71-,72+,76-,77?,78-,81+,82+,83+,93+,94+,102-/m1/s1
• InChIKey: WPETUYUMRXOASX-IVTWXQKGSA-N
• XLogP: 6.96
• TPSA: 581.34 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 29
• Rotatable Bonds: 66
• Heavy Atoms: 142
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1977.30
LogP ≤ 5	6.96
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (3S,6R)-7-[[(2S)-1-amino-5-(3,5-dimethylphenyl)-1-oxopentan-2-yl]amino]-6-[[4-[4-[6-[2-[2-[2-[4-[[(4R,5R)-10,11-diazatricyclo[7.3.0.04,6]dodeca-1(9),10-dien-5-yl]methoxy]-4-oxobutoxy]ethoxy]ethoxy]ethoxy]-6-oxohexoxy]-2-ethylphenyl]phenyl]methyl]-3-[[(2S,5S,6R)-5-[[(2R,5S,6R)-2-[(2-fluorophenyl)methyl]-6-hydroxy-5-[[(5S)-5-[[3-[2-(1H-imidazol-5-yl)ethylamino]-2,2-dimethyl-3-oxopropanoyl]amino]-4-oxo-6-(2H-tetrazol-5-yl)hexanoyl]amino]-2-methyl-4-oxoheptanoyl]amino]-6-hydroxy-2-(hydroxymethyl)-4-oxoheptanoyl]amino]-4,7-dioxoheptanoic acid?

The IUPAC name of (3S,6R)-7-[[(2S)-1-amino-5-(3,5-dimethylphenyl)-1-oxopentan-2-yl]amino]-6-[[4-[4-[6-[2-[2-[2-[4-[[(4R,5R)-10,11-diazatricyclo[7.3.0.04,6]dodeca-1(9),10-dien-5-yl]methoxy]-4-oxobutoxy]ethoxy]ethoxy]ethoxy]-6-oxohexoxy]-2-ethylphenyl]phenyl]methyl]-3-[[(2S,5S,6R)-5-[[(2R,5S,6R)-2-[(2-fluorophenyl)methyl]-6-hydroxy-5-[[(5S)-5-[[3-[2-(1H-imidazol-5-yl)ethylamino]-2,2-dimethyl-3-oxopropanoyl]amino]-4-oxo-6-(2H-tetrazol-5-yl)hexanoyl]amino]-2-methyl-4-oxoheptanoyl]amino]-6-hydroxy-2-(hydroxymethyl)-4-oxoheptanoyl]amino]-4,7-dioxoheptanoic acid (CID 164967553) is (3S,6R)-7-[[(2S)-1-amino-5-(3,5-dimethylphenyl)-1-oxopentan-2-yl]amino]-6-[[4-[4-[6-[2-[2-[2-[4-[[(4R,5R)-10,11-diazatricyclo[7.3.0.04,6]dodeca-1(9),10-dien-5-yl]methoxy]-4-oxobutoxy]ethoxy]ethoxy]ethoxy]-6-oxohexoxy]-2-ethylphenyl]phenyl]methyl]-3-[[(2S,5S,6R)-5-[[(2R,5S,6R)-2-[(2-fluorophenyl)methyl]-6-hydroxy-5-[[(5S)-5-[[3-[2-(1H-imidazol-5-yl)ethylamino]-2,2-dimethyl-3-oxopropanoyl]amino]-4-oxo-6-(2H-tetrazol-5-yl)hexanoyl]amino]-2-methyl-4-oxoheptanoyl]amino]-6-hydroxy-2-(hydroxymethyl)-4-oxoheptanoyl]amino]-4,7-dioxoheptanoic acid.

What is the SMILES notation for (3S,6R)-7-[[(2S)-1-amino-5-(3,5-dimethylphenyl)-1-oxopentan-2-yl]amino]-6-[[4-[4-[6-[2-[2-[2-[4-[[(4R,5R)-10,11-diazatricyclo[7.3.0.04,6]dodeca-1(9),10-dien-5-yl]methoxy]-4-oxobutoxy]ethoxy]ethoxy]ethoxy]-6-oxohexoxy]-2-ethylphenyl]phenyl]methyl]-3-[[(2S,5S,6R)-5-[[(2R,5S,6R)-2-[(2-fluorophenyl)methyl]-6-hydroxy-5-[[(5S)-5-[[3-[2-(1H-imidazol-5-yl)ethylamino]-2,2-dimethyl-3-oxopropanoyl]amino]-4-oxo-6-(2H-tetrazol-5-yl)hexanoyl]amino]-2-methyl-4-oxoheptanoyl]amino]-6-hydroxy-2-(hydroxymethyl)-4-oxoheptanoyl]amino]-4,7-dioxoheptanoic acid?

The canonical SMILES for (3S,6R)-7-[[(2S)-1-amino-5-(3,5-dimethylphenyl)-1-oxopentan-2-yl]amino]-6-[[4-[4-[6-[2-[2-[2-[4-[[(4R,5R)-10,11-diazatricyclo[7.3.0.04,6]dodeca-1(9),10-dien-5-yl]methoxy]-4-oxobutoxy]ethoxy]ethoxy]ethoxy]-6-oxohexoxy]-2-ethylphenyl]phenyl]methyl]-3-[[(2S,5S,6R)-5-[[(2R,5S,6R)-2-[(2-fluorophenyl)methyl]-6-hydroxy-5-[[(5S)-5-[[3-[2-(1H-imidazol-5-yl)ethylamino]-2,2-dimethyl-3-oxopropanoyl]amino]-4-oxo-6-(2H-tetrazol-5-yl)hexanoyl]amino]-2-methyl-4-oxoheptanoyl]amino]-6-hydroxy-2-(hydroxymethyl)-4-oxoheptanoyl]amino]-4,7-dioxoheptanoic acid is CCc1cc(OCCCCCC(=O)OCCOCCOCCOCCCC(=O)OC[C@H]2C3CCC4=C(CC[C@H]32)CN=N4)ccc1-c1ccc(C[C@H](CC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)CC(=O)[C@@H](NC(=O)[C@@](C)(CC(=O)[C@@H](NC(=O)CCC(=O)[C@H](Cc2nn[nH]n2)NC(=O)C(C)(C)C(=O)NCCc2cnc[nH]2)[C@@H](C)O)Cc2ccccc2F)[C@@H](C)O)C(=O)N[C@@H](CCCc2cc(C)cc(C)c2)C(N)=O)cc1.

What is the InChIKey of (3S,6R)-7-[[(2S)-1-amino-5-(3,5-dimethylphenyl)-1-oxopentan-2-yl]amino]-6-[[4-[4-[6-[2-[2-[2-[4-[[(4R,5R)-10,11-diazatricyclo[7.3.0.04,6]dodeca-1(9),10-dien-5-yl]methoxy]-4-oxobutoxy]ethoxy]ethoxy]ethoxy]-6-oxohexoxy]-2-ethylphenyl]phenyl]methyl]-3-[[(2S,5S,6R)-5-[[(2R,5S,6R)-2-[(2-fluorophenyl)methyl]-6-hydroxy-5-[[(5S)-5-[[3-[2-(1H-imidazol-5-yl)ethylamino]-2,2-dimethyl-3-oxopropanoyl]amino]-4-oxo-6-(2H-tetrazol-5-yl)hexanoyl]amino]-2-methyl-4-oxoheptanoyl]amino]-6-hydroxy-2-(hydroxymethyl)-4-oxoheptanoyl]amino]-4,7-dioxoheptanoic acid?

The InChIKey is WPETUYUMRXOASX-IVTWXQKGSA-N. The full InChI is InChI=1S/C102H138FN15O24/c1-9-67-49-74(140-38-14-10-11-21-91(129)141-44-43-139-42-41-138-40-39-137-37-16-22-92(130)142-59-78-76-29-27-70-56-108-114-80(70)32-31-77(76)78)28-30-75(67)68-25-23-65(24-26-68)48-71(96(132)109-81(95(104)131)20-15-17-66-46-61(2)45-62(3)47-66)50-85(123)83(53-90(127)128)110-97(133)72(58-119)51-86(124)93(63(4)120)113-100(136)102(8,54-69-18-12-13-19-79(69)103)55-87(125)94(64(5)121)112-89(126)34-33-84(122)82(52-88-115-117-118-116-88)111-99(135)101(6,7)98(134)106-36-35-73-57-105-60-107-73/h12-13,18-19,23-26,28,30,45-47,49,57,60,63-64,71-72,76-78,81-83,93-94,119-121H,9-11,14-17,20-22,27,29,31-44,48,50-56,58-59H2,1-8H3,(H2,104,131)(H,105,107)(H,106,134)(H,109,132)(H,110,133)(H,111,135)(H,112,126)(H,113,136)(H,127,128)(H,115,116,117,118)/t63-,64-,71-,72+,76-,77?,78-,81+,82+,83+,93+,94+,102-/m1/s1.

What are the key properties of (3S,6R)-7-[[(2S)-1-amino-5-(3,5-dimethylphenyl)-1-oxopentan-2-yl]amino]-6-[[4-[4-[6-[2-[2-[2-[4-[[(4R,5R)-10,11-diazatricyclo[7.3.0.04,6]dodeca-1(9),10-dien-5-yl]methoxy]-4-oxobutoxy]ethoxy]ethoxy]ethoxy]-6-oxohexoxy]-2-ethylphenyl]phenyl]methyl]-3-[[(2S,5S,6R)-5-[[(2R,5S,6R)-2-[(2-fluorophenyl)methyl]-6-hydroxy-5-[[(5S)-5-[[3-[2-(1H-imidazol-5-yl)ethylamino]-2,2-dimethyl-3-oxopropanoyl]amino]-4-oxo-6-(2H-tetrazol-5-yl)hexanoyl]amino]-2-methyl-4-oxoheptanoyl]amino]-6-hydroxy-2-(hydroxymethyl)-4-oxoheptanoyl]amino]-4,7-dioxoheptanoic acid?

(3S,6R)-7-[[(2S)-1-amino-5-(3,5-dimethylphenyl)-1-oxopentan-2-yl]amino]-6-[[4-[4-[6-[2-[2-[2-[4-[[(4R,5R)-10,11-diazatricyclo[7.3.0.04,6]dodeca-1(9),10-dien-5-yl]methoxy]-4-oxobutoxy]ethoxy]ethoxy]ethoxy]-6-oxohexoxy]-2-ethylphenyl]phenyl]methyl]-3-[[(2S,5S,6R)-5-[[(2R,5S,6R)-2-[(2-fluorophenyl)methyl]-6-hydroxy-5-[[(5S)-5-[[3-[2-(1H-imidazol-5-yl)ethylamino]-2,2-dimethyl-3-oxopropanoyl]amino]-4-oxo-6-(2H-tetrazol-5-yl)hexanoyl]amino]-2-methyl-4-oxoheptanoyl]amino]-6-hydroxy-2-(hydroxymethyl)-4-oxoheptanoyl]amino]-4,7-dioxoheptanoic acid has a molecular weight of 1977.30 g/mol, XLogP of 6.96, 66 rotatable bonds, 13 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for (3S,6R)-7-[[(2S)-1-amino-5-(3,5-dimethylphenyl)-1-oxopentan-2-yl]amino]-6-[[4-[4-[6-[2-[2-[2-[4-[[(4R,5R)-10,11-diazatricyclo[7.3.0.04,6]dodeca-1(9),10-dien-5-yl]methoxy]-4-oxobutoxy]ethoxy]ethoxy]ethoxy]-6-oxohexoxy]-2-ethylphenyl]phenyl]methyl]-3-[[(2S,5S,6R)-5-[[(2R,5S,6R)-2-[(2-fluorophenyl)methyl]-6-hydroxy-5-[[(5S)-5-[[3-[2-(1H-imidazol-5-yl)ethylamino]-2,2-dimethyl-3-oxopropanoyl]amino]-4-oxo-6-(2H-tetrazol-5-yl)hexanoyl]amino]-2-methyl-4-oxoheptanoyl]amino]-6-hydroxy-2-(hydroxymethyl)-4-oxoheptanoyl]amino]-4,7-dioxoheptanoic acid is sourced from PubChem (CID 164967553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).