Molecule

ID:205

General Information
Structure
MolImage
Molecular Formula
C₃₃H₃₇N₅O₅
Molecular Mass
583.67738
Exact Mass
583.27946931
Charge
0
InChI
InChI=1S/C33H37N5O5/c1-32(35-29(39)21-15-23-22-10-6-11-24-28(22)20(17-34-24)16-25(23)36(2)18-21)31(41)38-26(14-19-8-4-3-5-9-19)30(40)37-13-7-12-27(37)33(38,42)43-32/h3-6,8-11,17,21,23,25-27,34,42H,7,12-16,18H2,1-2H3,(H,35,39)/t21-,23-,25-,26+,27+,32-,33+/m1/s1
InChIKey
LUZRJRNZXALNLM-JGRZULCMSA-N
Canonic Smiles
CN1C[C@@H](C[C@H]2[C@H]1Cc1c[nH]c3c1c2ccc3)C(=O)N[C@]1(C)O[C@@]2(N(C1=O)[C@@H](Cc1ccccc1)C(=O)N1[C@H]2CCC1)O
Isomeric Smiles
O1[C@]2(O)N([C@H](C(=O)N3[C@H]2CCC3)Cc2ccccc2)C(=O)[C@@]1(NC(=O)[C@@H]1C[C@H]2[C@H](N(C1)C)Cc1c3c2cccc3[nH]c1)C
Calculated Properties
JChem
LogD (pH = 7.4)
1.84
LogD (pH = 5.5)
0.08
Log P
2.71
Rotatable Bonds
4
H Donor
3
H Acceptors
6
Lipinski's Rule of Five
false
Acid pKa
8.39
Polar Surface Area
118.21
Polarizability
63.55
Molar Refractivity
159.39
LOG S
-5.79
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
No Data Available
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Molecule Details
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References
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Bioactivity
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