Molecule

ID:105967

General Information
Structure
MolImage
Molecular Formula
C₃₄H₆₃N₅O₉
Molecular Mass
685.89212
Exact Mass
685.46257862
Charge
0
InChI
InChI=1S/C34H63N5O9/c1-17(2)12-23(37-33(47)31(21(9)10)39-34(48)30(20(7)8)38-27(42)14-19(5)6)25(40)15-28(43)35-22(11)32(46)36-24(13-18(3)4)26(41)16-29(44)45/h17-26,30-31,40-41H,12-16H2,1-11H3,(H,35,43)(H,36,46)(H,37,47)(H,38,42)(H,39,48)(H,44,45)/t22-,23-,24-,25-,26-,30-,31-/m0/s1
InChIKey
FAXGPCHRFPCXOO-LXTPJMTPSA-N
Canonic Smiles
CC(C[C@@H]([C@H](CC(=O)N[C@H](C(=O)N[C@H]([C@H](CC(=O)O)O)CC(C)C)C)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)CC(C)C)C
Isomeric Smiles
O=C(N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)[C@@H](O)CC(=O)N[C@H](C(=O)N[C@H]([C@@H](O)CC(=O)O)CC(C)C)C)C(C)C)C(C)C)CC(C)C
Calculated Properties
JChem
LogD (pH = 7.4)
-1.23
LogD (pH = 5.5)
0.51
Log P
1.72
Rotatable Bonds
22
H Donor
8
H Acceptors
9
Lipinski's Rule of Five
false
Acid pKa
4.32
Polar Surface Area
223.26
Polarizability
74.08
Molar Refractivity
179.42
LOG S
-6.82
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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