2-[45-[3-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[3-aminopropanoyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]amino]-2-oxobutyl]-9-carbamoyl-39-ethyl-1-hydroxy-42-(1-hydroxyethyl)-21,33-bis(1H-indol-3-ylmethyl)-4,4,11,17,20,23,26,29,32,35,38,41,44,50,50-pentadecaoxo-18,30-di(propan-2-yl)-4λ6,7,47,50λ6-tetrathia-3,10,16,19,22,25,28,31,34,37,43,51,53-tridecazatetracyclo[34.16.2.23,51.012,16]hexapentacontan-27-yl]acetic acid

C107H162N28O32S4 — CID 159671765

About 2-[45-[3-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[3-aminopropanoyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]amino]-2-oxobutyl]-9-carbamoyl-39-ethyl-1-hydroxy-42-(1-hydroxyethyl)-21,33-bis(1H-indol-3-ylmethyl)-4,4,11,17,20,23,26,29,32,35,38,41,44,50,50-pentadecaoxo-18,30-di(propan-2-yl)-4λ6,7,47,50λ6-tetrathia-3,10,16,19,22,25,28,31,34,37,43,51,53-tridecazatetracyclo[34.16.2.23,51.012,16]hexapentacontan-27-yl]acetic acid

2-[45-[3-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[3-aminopropanoyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]amino]-2-oxobutyl]-9-carbamoyl-39-ethyl-1-hydroxy-42-(1-hydroxyethyl)-21,33-bis(1H-indol-3-ylmethyl)-4,4,11,17,20,23,26,29,32,35,38,41,44,50,50-pentadecaoxo-18,30-di(propan-2-yl)-4λ6,7,47,50λ6-tetrathia-3,10,16,19,22,25,28,31,34,37,43,51,53-tridecazatetracyclo[34.16.2.23,51.012,16]hexapentacontan-27-yl]acetic acid (PubChem CID 159671765) has the molecular formula C107H162N28O32S4 and a molecular weight of 2480.90 g/mol. Its IUPAC name is 2-[45-[3-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[3-aminopropanoyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]amino]-2-oxobutyl]-9-carbamoyl-39-ethyl-1-hydroxy-42-(1-hydroxyethyl)-21,33-bis(1H-indol-3-ylmethyl)-4,4,11,17,20,23,26,29,32,35,38,41,44,50,50-pentadecaoxo-18,30-di(propan-2-yl)-4λ6,7,47,50λ6-tetrathia-3,10,16,19,22,25,28,31,34,37,43,51,53-tridecazatetracyclo[34.16.2.23,51.012,16]hexapentacontan-27-yl]acetic acid.

Molecular Properties

• Compound Name: 2-[45-[3-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[3-aminopropanoyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]amino]-2-oxobutyl]-9-carbamoyl-39-ethyl-1-hydroxy-42-(1-hydroxyethyl)-21,33-bis(1H-indol-3-ylmethyl)-4,4,11,17,20,23,26,29,32,35,38,41,44,50,50-pentadecaoxo-18,30-di(propan-2-yl)-4λ6,7,47,50λ6-tetrathia-3,10,16,19,22,25,28,31,34,37,43,51,53-tridecazatetracyclo[34.16.2.23,51.012,16]hexapentacontan-27-yl]acetic acid
• PubChem CID: 159671765
• Molecular Formula: C107H162N28O32S4
• Molecular Weight: 2480.90 g/mol
• Exact Mass: 2479.08
• IUPAC Name: 2-[45-[3-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[3-aminopropanoyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]amino]-2-oxobutyl]-9-carbamoyl-39-ethyl-1-hydroxy-42-(1-hydroxyethyl)-21,33-bis(1H-indol-3-ylmethyl)-4,4,11,17,20,23,26,29,32,35,38,41,44,50,50-pentadecaoxo-18,30-di(propan-2-yl)-4λ6,7,47,50λ6-tetrathia-3,10,16,19,22,25,28,31,34,37,43,51,53-tridecazatetracyclo[34.16.2.23,51.012,16]hexapentacontan-27-yl]acetic acid
• SMILES: CCC1CC(=O)C(C(C)O)NC(=O)C(CC(=O)C(C)NC(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CCN)CSCCS(=O)(=O)N2CCN3CC(O)(C2)NCC(NC1=O)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(C(C)C)C(=O)NC(CC(=O)O)C(=O)NCC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(C(C)C)C(=O)N1CCCC1C(=O)NC(C(N)=O)CSCCS3(=O)=O
• InChI: InChI=1S/C107H162N28O32S4/c1-18-65-40-80(138)96(64(7)136)122-99(155)68(41-79(137)63(6)114-82(140)47-123(8)84(142)49-125(10)86(144)51-127(12)88(146)53-129(14)90(148)55-131(16)92(150)56-132(17)91(149)54-130(15)89(147)52-128(13)87(145)50-126(11)85(143)48-124(9)83(141)29-30-108)57-168-34-36-170(164,165)133-32-33-134-60-107(163,59-133)113-45-76(118-98(65)154)103(159)116-74(39-67-44-111-72-27-22-20-25-70(67)72)102(158)120-94(61(2)3)105(161)117-75(42-93(151)152)100(156)112-46-81(139)115-73(38-66-43-110-71-26-21-19-24-69(66)71)101(157)121-95(62(4)5)106(162)135-31-23-28-78(135)104(160)119-77(97(109)153)58-169-35-37-171(134,166)167/h19-22,24-27,43-44,61-65,68,73-78,94-96,110-111,113,136,163H,18,23,28-42,45-60,108H2,1-17H3,(H2,109,153)(H,112,156)(H,114,140)(H,115,139)(H,116,159)(H,117,161)(H,118,154)(H,119,160)(H,120,158)(H,121,157)(H,122,155)(H,151,152)
• InChIKey: JDNBRHQVVSZXQU-UHFFFAOYSA-N
• XLogP: -9.88
• TPSA: 813.79 Ų
• H-Bond Donors: 18
• H-Bond Acceptors: 35
• Rotatable Bonds: 37
• Heavy Atoms: 171
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2480.90
LogP ≤ 5	-9.88
H-Bond Donors ≤ 5	18
H-Bond Acceptors ≤ 10	35

Frequently Asked Questions

What is the IUPAC name of 2-[45-[3-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[3-aminopropanoyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]amino]-2-oxobutyl]-9-carbamoyl-39-ethyl-1-hydroxy-42-(1-hydroxyethyl)-21,33-bis(1H-indol-3-ylmethyl)-4,4,11,17,20,23,26,29,32,35,38,41,44,50,50-pentadecaoxo-18,30-di(propan-2-yl)-4λ6,7,47,50λ6-tetrathia-3,10,16,19,22,25,28,31,34,37,43,51,53-tridecazatetracyclo[34.16.2.23,51.012,16]hexapentacontan-27-yl]acetic acid?

The IUPAC name of 2-[45-[3-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[3-aminopropanoyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]amino]-2-oxobutyl]-9-carbamoyl-39-ethyl-1-hydroxy-42-(1-hydroxyethyl)-21,33-bis(1H-indol-3-ylmethyl)-4,4,11,17,20,23,26,29,32,35,38,41,44,50,50-pentadecaoxo-18,30-di(propan-2-yl)-4λ6,7,47,50λ6-tetrathia-3,10,16,19,22,25,28,31,34,37,43,51,53-tridecazatetracyclo[34.16.2.23,51.012,16]hexapentacontan-27-yl]acetic acid (CID 159671765) is 2-[45-[3-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[3-aminopropanoyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]amino]-2-oxobutyl]-9-carbamoyl-39-ethyl-1-hydroxy-42-(1-hydroxyethyl)-21,33-bis(1H-indol-3-ylmethyl)-4,4,11,17,20,23,26,29,32,35,38,41,44,50,50-pentadecaoxo-18,30-di(propan-2-yl)-4λ6,7,47,50λ6-tetrathia-3,10,16,19,22,25,28,31,34,37,43,51,53-tridecazatetracyclo[34.16.2.23,51.012,16]hexapentacontan-27-yl]acetic acid.

What is the SMILES notation for 2-[45-[3-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[3-aminopropanoyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]amino]-2-oxobutyl]-9-carbamoyl-39-ethyl-1-hydroxy-42-(1-hydroxyethyl)-21,33-bis(1H-indol-3-ylmethyl)-4,4,11,17,20,23,26,29,32,35,38,41,44,50,50-pentadecaoxo-18,30-di(propan-2-yl)-4λ6,7,47,50λ6-tetrathia-3,10,16,19,22,25,28,31,34,37,43,51,53-tridecazatetracyclo[34.16.2.23,51.012,16]hexapentacontan-27-yl]acetic acid?

The canonical SMILES for 2-[45-[3-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[3-aminopropanoyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]amino]-2-oxobutyl]-9-carbamoyl-39-ethyl-1-hydroxy-42-(1-hydroxyethyl)-21,33-bis(1H-indol-3-ylmethyl)-4,4,11,17,20,23,26,29,32,35,38,41,44,50,50-pentadecaoxo-18,30-di(propan-2-yl)-4λ6,7,47,50λ6-tetrathia-3,10,16,19,22,25,28,31,34,37,43,51,53-tridecazatetracyclo[34.16.2.23,51.012,16]hexapentacontan-27-yl]acetic acid is CCC1CC(=O)C(C(C)O)NC(=O)C(CC(=O)C(C)NC(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CCN)CSCCS(=O)(=O)N2CCN3CC(O)(C2)NCC(NC1=O)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(C(C)C)C(=O)NC(CC(=O)O)C(=O)NCC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(C(C)C)C(=O)N1CCCC1C(=O)NC(C(N)=O)CSCCS3(=O)=O.

What is the InChIKey of 2-[45-[3-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[3-aminopropanoyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]amino]-2-oxobutyl]-9-carbamoyl-39-ethyl-1-hydroxy-42-(1-hydroxyethyl)-21,33-bis(1H-indol-3-ylmethyl)-4,4,11,17,20,23,26,29,32,35,38,41,44,50,50-pentadecaoxo-18,30-di(propan-2-yl)-4λ6,7,47,50λ6-tetrathia-3,10,16,19,22,25,28,31,34,37,43,51,53-tridecazatetracyclo[34.16.2.23,51.012,16]hexapentacontan-27-yl]acetic acid?

The InChIKey is JDNBRHQVVSZXQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C107H162N28O32S4/c1-18-65-40-80(138)96(64(7)136)122-99(155)68(41-79(137)63(6)114-82(140)47-123(8)84(142)49-125(10)86(144)51-127(12)88(146)53-129(14)90(148)55-131(16)92(150)56-132(17)91(149)54-130(15)89(147)52-128(13)87(145)50-126(11)85(143)48-124(9)83(141)29-30-108)57-168-34-36-170(164,165)133-32-33-134-60-107(163,59-133)113-45-76(118-98(65)154)103(159)116-74(39-67-44-111-72-27-22-20-25-70(67)72)102(158)120-94(61(2)3)105(161)117-75(42-93(151)152)100(156)112-46-81(139)115-73(38-66-43-110-71-26-21-19-24-69(66)71)101(157)121-95(62(4)5)106(162)135-31-23-28-78(135)104(160)119-77(97(109)153)58-169-35-37-171(134,166)167/h19-22,24-27,43-44,61-65,68,73-78,94-96,110-111,113,136,163H,18,23,28-42,45-60,108H2,1-17H3,(H2,109,153)(H,112,156)(H,114,140)(H,115,139)(H,116,159)(H,117,161)(H,118,154)(H,119,160)(H,120,158)(H,121,157)(H,122,155)(H,151,152).

What are the key properties of 2-[45-[3-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[3-aminopropanoyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]amino]-2-oxobutyl]-9-carbamoyl-39-ethyl-1-hydroxy-42-(1-hydroxyethyl)-21,33-bis(1H-indol-3-ylmethyl)-4,4,11,17,20,23,26,29,32,35,38,41,44,50,50-pentadecaoxo-18,30-di(propan-2-yl)-4λ6,7,47,50λ6-tetrathia-3,10,16,19,22,25,28,31,34,37,43,51,53-tridecazatetracyclo[34.16.2.23,51.012,16]hexapentacontan-27-yl]acetic acid?

2-[45-[3-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[3-aminopropanoyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]amino]-2-oxobutyl]-9-carbamoyl-39-ethyl-1-hydroxy-42-(1-hydroxyethyl)-21,33-bis(1H-indol-3-ylmethyl)-4,4,11,17,20,23,26,29,32,35,38,41,44,50,50-pentadecaoxo-18,30-di(propan-2-yl)-4λ6,7,47,50λ6-tetrathia-3,10,16,19,22,25,28,31,34,37,43,51,53-tridecazatetracyclo[34.16.2.23,51.012,16]hexapentacontan-27-yl]acetic acid has a molecular weight of 2480.90 g/mol, XLogP of -9.88, 37 rotatable bonds, 18 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[45-[3-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[3-aminopropanoyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]amino]-2-oxobutyl]-9-carbamoyl-39-ethyl-1-hydroxy-42-(1-hydroxyethyl)-21,33-bis(1H-indol-3-ylmethyl)-4,4,11,17,20,23,26,29,32,35,38,41,44,50,50-pentadecaoxo-18,30-di(propan-2-yl)-4λ6,7,47,50λ6-tetrathia-3,10,16,19,22,25,28,31,34,37,43,51,53-tridecazatetracyclo[34.16.2.23,51.012,16]hexapentacontan-27-yl]acetic acid is sourced from PubChem (CID 159671765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).