21H,23H-Porphine-2,18-dipropanoic acid, 7,12-diethyl-3,8,13,17-tetramethyl-, hydrochloride (1:2)

CAS Number: 68938-72-7
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CCC(/C(/N1)=C/C(C(C)=C2CC)=N/C2=C2)=C(C)/C1=C/C(C(C)=C1CCC(O)=O)=N/C1=C\c1c(CCC(O)=O)c(C)c2[nH]1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C34H38N4O4
Molecular Weight
566.7
Drug-likeness
0.75381
CAS
68938-72-7
InChI key
LLAQRSFKJHORNW-UHFFFAOYSA-N
SMILES
CCC(/C(/N1)=C/C(C(C)=C2CC)=N/C2=C2)=C(C)/C1=C/C(C(C)=C1CCC(O)=O)=N/C1=C\c1c(CCC(O)=O)c(C)c2[nH]1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 68938-72-7
Molecule Name 21H,23H-Porphine-2,18-dipropanoic acid, 7,12-diethyl-3,8,13,17-tetramethyl-, hydrochloride (1:2)
Molecular Formula HCl.HCl.C34H38N4O4
SMILES CCC(/C(/N1)=C/C(C(C)=C2CC)=N/C2=C2)=C(C)/C1=C/C(C(C)=C1CCC(O)=O)=N/C1=C\c1c(CCC(O)=O)c(C)c2[nH]1.Cl.Cl
InChI InChI=1S/C34H38N4O4.2ClH/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;;/h13-16,35,38H,7-12H2,1-6H3,(H,39,40)(H,41,42);2*1H
InChI Key LLAQRSFKJHORNW-UHFFFAOYSA-N
CanonicalSyTyLFy c47f3422908a486d
TotalMolweight 639.622
Molecular Weight 566.7
MonoisotopicMass 566.289306
CLogP 5.3966
CLogS -6.232
H Acceptors 8
H Donors 4
TotalSurfaceArea 438.15
Relative PSA 0.22994
PolarSurfaceArea 127.14
Drug-likeness 0.75381
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.38095
Molecula Flexibility 0.25205
Molecular Complexity 0.99515
Fragments 3
Non HAtoms 42
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 8
Rings Closures 5
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 14
Aromatic Nitrogens 1
BasicNitrogens 2
AcidicOxygens 2

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