Molecule

ID:890

General Information
Structure
MolImage
Molecular Formula
C₂₃H₂₇N₃O₇
Molecular Mass
457.47638
Exact Mass
457.18490022
Charge
0
InChI
InChI=1S/C23H27N3O7/c1-25(2)12-5-6-13(27)15-10(12)7-9-8-11-17(26(3)4)19(29)16(22(24)32)21(31)23(11,33)20(30)14(9)18(15)28/h5-6,9,11,17,27-28,32-33H,7-8,24H2,1-4H3/b22-16+/t9-,11-,17-,23-/m0/s1
InChIKey
CUJCFMVUUMIFDR-XVLNIUNCSA-N
Canonic Smiles
CN([C@@H]1C(=O)/C(=C(\O)/N)/C(=O)[C@@]2([C@H]1C[C@@H]1Cc3c(ccc(c3C(=C1C2=O)O)O)N(C)C)O)C
Isomeric Smiles
O[C@@]12[C@@H](C[C@H]3C(=C(O)c4c(C3)c(N(C)C)ccc4O)C1=O)[C@H](N(C)C)C(=O)/C(=C(\O)/N)/C2=O
Calculated Properties
JChem
Acid pKa
2.6824608
H Acceptors
10
H Donor
5
LogD (pH = 5.5)
-1.2131377
LogD (pH = 7.4)
-2.0282679
Log P
-1.1025907
Molar Refractivity
131.5263
Polarizability
45.539722
Polar Surface Area
164.63
Rotatable Bonds
2
Lipinski's Rule of Five
true
ALOGPS 2.1
Log P
0.3
LOG S
-2.14
Solubility (Water)
3.31e+00 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
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Molecule Details
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References
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Bioactivity
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