Molecule

ID:133124

General Information
Structure
MolImage
Molecular Formula
C₃₄H₃₃FeN₄O₅
Molecular Mass
633.49462
Exact Mass
633.18003268
Charge
0
InChI
InChI=1S/C34H34N4O4.Fe.H2O/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;;/h7-8,13-16H,1-2,9-12H2,3-6H3,(H4,35,36,37,38,39,40,41,42);;1H2/q;+3;/p-3/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-;;
InChIKey
BMUDPLZKKRQECS-HXFTUNQESA-K
Canonic Smiles
C=CC1=C(C)C2=Cc3c(C=C)c(c4n3[Fe](n3c(=CC1=N2)c(C)c(c3=CC1=NC(=C4)C(=C1CCC(=O)O)C)CCC(=O)O)O)C
Isomeric Smiles
Cc1c2=CC3=NC(=Cc4c(c(c5n4[Fe](n2c(=CC2=NC(=C5)C(=C2CCC(=O)O)C)c1CCC(=O)O)O)C)C=C)C(=C3C=C)C
Calculated Properties
JChem
Acid pKa
3.6156995
H Acceptors
7
H Donor
3
LogD (pH = 5.5)
4.6141963
LogD (pH = 7.4)
1.3158871
Log P
7.524651
Molar Refractivity
167.5972
Polarizability
70.20547
Polar Surface Area
130.47
Rotatable Bonds
8
Lipinski's Rule of Five
false
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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