Molecule

ID:163

General Information
Structure
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Molecular Formula
C₂₃H₃₆N₆O₅S
Molecular Mass
508.63414
Exact Mass
508.24678928
Charge
0
InChI
InChI=1S/C23H36N6O5S/c1-14-8-10-29(18(12-14)22(31)32)21(30)17(6-4-9-26-23(24)25)28-35(33,34)19-7-3-5-16-11-15(2)13-27-20(16)19/h3,5,7,14-15,17-18,27-28H,4,6,8-13H2,1-2H3,(H,31,32)(H4,24,25,26)/t14-,15-,17+,18-/m1/s1
InChIKey
KXNPVXPOPUZYGB-XYVMCAHJSA-N
Canonic Smiles
NC(=NCCC[C@@H](C(=O)N1CC[C@H](C[C@@H]1C(=O)O)C)NS(=O)(=O)c1cccc2c1NC[C@@H](C2)C)N
Isomeric Smiles
S(=O)(=O)(N[C@H](C(=O)N1[C@H](C[C@@H](CC1)C)C(=O)O)CCCN=C(N)N)c1c2NC[C@@H](Cc2ccc1)C
Calculated Properties
JChem
Acid pKa
3.0738177
H Acceptors
9
H Donor
5
LogD (pH = 5.5)
-0.9708456
LogD (pH = 7.4)
-0.9700008
Log P
-0.96971005
Molar Refractivity
133.5362
Polarizability
51.34015
Polar Surface Area
180.21
Rotatable Bonds
8
Lipinski's Rule of Five
false
ALOGPS 2.1
Log P
0.19
LOG S
-3.36
Solubility (Water)
2.21e-01 g/l
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
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
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References
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Bioactivity
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