Molecule

ID:3273

General Information
Structure
MolImage
Molecular Formula
C₆₃H₉₁CoN₁₃O₁₄P++++
Molecular Mass
1344.382301
Exact Mass
1343.58780129
Charge
4
InChI
InChI=1S/C62H88N13O14P.CH3.Co/c1-29-20-39-40(21-30(29)2)75(28-70-39)57-52(84)53(41(27-76)87-57)89-90(85,86)88-31(3)26-69-49(83)18-19-59(8)37(22-46(66)80)56-62(11)61(10,25-48(68)82)36(14-17-45(65)79)51(74-62)33(5)55-60(9,24-47(67)81)34(12-15-43(63)77)38(71-55)23-42-58(6,7)35(13-16-44(64)78)50(72-42)32(4)54(59)73-56;;/h20-21,23,28,31,34-37,41,52-53,57,76,84H,12-19,22,24-27H2,1-11H3,(H2,63,77)(H2,64,78)(H2,65,79)(H2,66,80)(H2,67,81)(H2,68,82)(H,69,83)(H,85,86);1H3;/q;;+4/b42-23-,54-32-,55-33-;;/t31-,34+,35-,36-,37+,41+,52-,53+,57-,59-,60-,61-,62+;;/m1../s1
InChIKey
KRASSMNELXNLSH-WWSZORKHSA-N
Canonic Smiles
OC[C@@H]1O[C@H]([C@@H]([C@H]1O[P@@](=O)(O[C@@H](CNC(=O)CC[C@]1(C)[C@@H](CC(=O)N)C2=[N+]3C1=C(C)C1=[N+]4[Co]53([N+]3=C([C@H]([C@@]([C@]23C)(C)CC(=O)N)CCC(=O)N)C(=C2[N+]5=C(C=C4C([C@@H]1CCC(=O)N)(C)C)[C@@H]([C@@]2(C)CC(=O)N)CCC(=O)N)C)C)C)O)O)n1cnc2c1cc(C)c(c2)C
Isomeric Smiles
C[C@H](CNC(=O)CC[C@]1(C)[C@@H](CC(=O)N)C2=[N+]3C1=C(C)C1=[N+]4C(=CC5=[N+]6C(=C(C)C7=[N+]([C@]2(C)[C@](C)(CC(=O)N)[C@@H]7CCC(=O)N)[Co]346C)[C@](C)(CC(=O)N)[C@H]5CCC(=O)N)C(C)(C)[C@@H]1CCC(=O)N)O[P@@](=O)(O)O[C@H]1[C@H](CO)O[C@H]([C@@H]1O)n1cnc2c1cc(C)c(C)c2
Calculated Properties
JChem
Acid pKa
1.8478901
H Acceptors
13
H Donor
10
LogD (pH = 5.5)
-12.278768
LogD (pH = 7.4)
-11.677779
Log P
-13.664297
Molar Refractivity
345.6251
Polarizability
134.33806
Polar Surface Area
422.95
Rotatable Bonds
26
Lipinski's Rule of Five
false
ALOGPS 2.1
Log P
0.48
LOG S
-6.02
Solubility (Water)
1.42e-03 g/l
Data Source
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Names and Identifiers
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Registration numbers
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Properties
No Data Available
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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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