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

CAS Number: 68929-05-5
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CC(/C(/N1)=C/C(C=C2C)=N/C2=C2)=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.C30H30N4O4
Molecular Weight
510.592
Drug-likeness
0.31771
CAS
68929-05-5
InChI key
CRUCDRBIKFXOMR-UHFFFAOYSA-N
SMILES
CC(/C(/N1)=C/C(C=C2C)=N/C2=C2)=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 68929-05-5
Molecule Name 21H,23H-Porphine-2,18-dipropanoic acid, 3,7,12,17-tetramethyl-, hydrochloride (1:2)
Molecular Formula HCl.HCl.C30H30N4O4
SMILES CC(/C(/N1)=C/C(C=C2C)=N/C2=C2)=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/C30H30N4O4.2ClH/c1-15-9-20-12-25-17(3)21(5-7-29(35)36)27(33-25)14-28-22(6-8-30(37)38)18(4)26(34-28)13-24-16(2)10-19(32-24)11-23(15)31-20;;/h9-14,31,34H,5-8H2,1-4H3,(H,35,36)(H,37,38);2*1H
InChI Key CRUCDRBIKFXOMR-UHFFFAOYSA-N
CanonicalSyTyLFy f224c3a4b0088e19
TotalMolweight 583.514
Molecular Weight 510.592
MonoisotopicMass 510.226706
CLogP 3.6074
CLogS -5.444
H Acceptors 8
H Donors 4
TotalSurfaceArea 389.69
Relative PSA 0.25854
PolarSurfaceArea 127.14
Drug-likeness 0.31771
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.39474
Molecula Flexibility 0.24088
Molecular Complexity 0.96106
Fragments 3
Non HAtoms 38
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 6
Rings Closures 5
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 10
Aromatic Nitrogens 1
BasicNitrogens 2
AcidicOxygens 2

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