Molecule

ID:131268

General Information
Structure
MolImage
Molecular Formula
C₉₅H₁₅₀N₂₈O₂₉
Molecular Mass
2148.3777
Exact Mass
2147.11235092
Charge
0
InChI
InChI=1S/C95H150N28O29/c1-44(2)31-55(96)78(135)111-57(26-27-68(97)125)81(138)117-64(38-73(131)132)87(144)121-75(48(9)10)91(148)119-61(35-54-39-101-43-105-54)84(141)115-62(36-69(98)126)85(142)114-60(34-53-21-16-15-17-22-53)86(143)120-74(47(7)8)90(147)108-50(12)77(134)113-58(32-45(3)4)79(136)104-40-70(127)106-51(13)92(149)122-29-20-25-67(122)89(146)118-59(33-46(5)6)82(139)109-52(14)93(150)123-30-19-24-66(123)88(145)112-56(23-18-28-102-95(99)100)80(137)116-63(37-72(129)130)83(140)107-49(11)76(133)103-41-71(128)110-65(42-124)94(151)152/h15-17,21-22,39,43-52,55-67,74-75,124H,18-20,23-38,40-42,96H2,1-14H3,(H2,97,125)(H2,98,126)(H,101,105)(H,103,133)(H,104,136)(H,106,127)(H,107,140)(H,108,147)(H,109,139)(H,110,128)(H,111,135)(H,112,145)(H,113,134)(H,114,142)(H,115,141)(H,116,137)(H,117,138)(H,118,146)(H,119,148)(H,120,143)(H,121,144)(H,129,130)(H,131,132)(H,151,152)(H4,99,100,102)/t49-,50-,51-,52-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,74-,75-/m0/s1
InChIKey
INPISQDTARSRTN-DDIUPCTASA-N
Canonic Smiles
OC[C@@H](C(=O)O)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)N)CCC(=O)N)CC(=O)O)Cc1nc[nH]c1)CC(=O)N)Cc1ccccc1)C)CC(C)C)C)CC(C)C)C)CCCNC(=N)N)CC(=O)O)C
Isomeric Smiles
C[C@@H](C(=O)NCC(=O)N[C@@H](CO)C(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](C)NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC(C)C)N
Calculated Properties
JChem
Acid pKa
2.9717817
H Acceptors
34
H Donor
29
LogD (pH = 5.5)
-17.177607
LogD (pH = 7.4)
-18.16905
Log P
-16.869272
Molar Refractivity
540.9732
Polarizability
207.90471
Polar Surface Area
899.33
Rotatable Bonds
65
Lipinski's Rule of Five
false
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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