3-Hydroxy-N-[3-(1,4,4-trimethylpiperazine-1,4-diium-1-yl)propyl]cholan-24-imidate iodide--hydrogen iodide (1/1/1)

CAS Number: 131221-62-0
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C[C@H](CC/C(/[O-])=N/CCC[N+]1(C)CC[N+](C)(C)CC1)[C@@H](CC1)[C@@](C)(CC2)C1C(CC1)C2[C@@](C)(CC2)[C@H]1C[C@@H]2O.[I-].I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.I.C34H62N3O2
Molecular Weight
544.885
Drug-likeness
1.2333
CAS
131221-62-0
InChI key
APFOLQPXZRHTLE-QZMNWPKLSA-M
SMILES
C[C@H](CC/C(/[O-])=N/CCC[N+]1(C)CC[N+](C)(C)CC1)[C@@H](CC1)[C@@](C)(CC2)C1C(CC1)C2[C@@](C)(CC2)[C@H]1C[C@@H]2O.[I-].I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 131221-62-0
Molecule Name 3-Hydroxy-N-[3-(1,4,4-trimethylpiperazine-1,4-diium-1-yl)propyl]cholan-24-imidate iodide--hydrogen iodide (1/1/1)
Molecular Formula HI.I.C34H62N3O2
SMILES C[C@H](CC/C(/[O-])=N/CCC[N+]1(C)CC[N+](C)(C)CC1)[C@@H](CC1)[C@@](C)(CC2)C1C(CC1)C2[C@@](C)(CC2)[C@H]1C[C@@H]2O.[I-].I
InChI InChI=1S/C34H62N3O2.2HI/c1-25(8-13-32(39)35-18-7-19-37(6)22-20-36(4,5)21-23-37)29-11-12-30-28-10-9-26-24-27(38)14-16-33(26,2)31(28)15-17-34(29,30)3;;/h25-31,38H,7-24H2,1-6H3;2*1H/q+1;;/p-1/t25-,26-,27-,28?,29+,30?,31?,33+,34-;;/m1../s1
InChI Key APFOLQPXZRHTLE-QZMNWPKLSA-M
CanonicalSyTyLFy 8abf71fd88e266e2
TotalMolweight 799.693
Molecular Weight 544.885
MonoisotopicMass 544.484202
CLogP -3.0348
CLogS -4.066
H Acceptors 5
H Donors 1
TotalSurfaceArea 424.17
Relative PSA 0.055756
PolarSurfaceArea 55.65
Drug-likeness 1.2333
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.58974
Molecula Flexibility 0.42425
Molecular Complexity 0.91385
Fragments 3
Non HAtoms 39
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 9
Rotatable Bond 8
Rings Closures 5
Small Rings 5
Sp3Atoms 37
Symmetricatoms 3
Amines 2
AlkylAmines 2
StereoCon unknown chirality

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