CAS RN: 221176-50-7

5,10,15,20-TETRAKIS(4-SULFONATOPHENYL)-21H,23H-PORPHINE MANGANESE(III) CHLORIDE

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  • Product code: starshine_CAS221176-50-7
  • Purity/Analytical Methods: >99.0%
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221176-50-7 / manganese(3+);4-[10,15,20-tris(4-sulfophenyl)porphyrin-22,24-diid-5-yl]benzenesulfonate;hydrochloride

Standard CAS: 221176-50-7 Multi CAS: No

Basic Information

CAS
221176-50-7
Multi CAS
No
Molecular Formula
C44H28ClMnN4O12S4
Molecular Weight
1023.400000
Exact Mass
1021.965553
SMILES
C1=CC(=CC=C1C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=C(C=C7)S(=O)(=O)O)C8=CC=C(C=C8)S(=O)(=O)[O-])C=C4)C9=CC=C(C=C9)S(=O)(=O)O)[N-]3)S(=O)(=O)O.Cl.[Mn+3]
InChI
InChI=1S/C44H28N4O12S4.ClH.Mn/c49-61(50,51)29-9-1-25(2-10-29)41-33-17-19-35(45-33)42(26-3-11-30(12-4-26)62(52,53)54)37-21-23-39(47-37)44(28-7-15-32(16-8-28)64(58,59)60)40-24-22-38(48-40)43(36-20-18-34(41)46-36)27-5-13-31(14-6-27)63(55,56)57;;/h1-24H,(H,49,50,51)(H,52,53,54)(H,55,56,57)(H,58,59,60);1H;/q-2;;+3/p-1
InChIKey
WMITXTXHDITCGT-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
66
Aromatic heavy atom count
44
Rotatable bonds
8
H-bond acceptors
11
H-bond donors
3
Molar refractivity
243.19
TPSA
274.29

LogP / Solubility

WLOGP
7.65
MLOGP
6.83
XLogP3
7.65
Consensus LogP
7.38
Log S (ESOL)
-10.97
Class (ESOL)
Insoluble
Log S (Ali)
-13.47
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-13.62
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.53

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
10

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