6'-[(6-Methylheptyl)oxy]-10,11-dihydrocinchonan-9-ol--hydrogen chloride (1/2)

CAS Number: 605-08-3
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CC[C@@H]1[C@@H](CC2)C[C@@H]([C@@H](c3c(cc(cc4)OCCCCCC(C)C)c4ncc3)O)N2C1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C27H40N2O2
Molecular Weight
424.627
Drug-likeness
-9.2861
CAS
605-08-3
InChI key
ISTNFSWWKJPWSD-GBWJIXLZSA-N
SMILES
CC[C@@H]1[C@@H](CC2)C[C@@H]([C@@H](c3c(cc(cc4)OCCCCCC(C)C)c4ncc3)O)N2C1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 605-08-3
Molecule Name 6'-[(6-Methylheptyl)oxy]-10,11-dihydrocinchonan-9-ol--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C27H40N2O2
SMILES CC[C@@H]1[C@@H](CC2)C[C@@H]([C@@H](c3c(cc(cc4)OCCCCCC(C)C)c4ncc3)O)N2C1.Cl.Cl
InChI InChI=1S/C27H41N2O2.2ClH/c1-4-20-18-29-14-12-21(20)16-26(29)27(30)23-11-13-28-25-10-9-22(17-24(23)25)31-15-7-5-6-8-19(2)3;;/h9-11,13,17,19-21,26-27,29-30H,4-8,12,14-16,18H2,1-3H3;2*1H/t20-,21+,26+,27-;;/m1../s1
InChI Key ISTNFSWWKJPWSD-GBWJIXLZSA-N
CanonicalSyTyLFy 87dcd9cf2b92c6eb
TotalMolweight 497.548
Molecular Weight 424.627
MonoisotopicMass 424.308978
CLogP 5.6925
CLogS -4.968
H Acceptors 4
H Donors 1
TotalSurfaceArea 343.15
Relative PSA 0.10963
PolarSurfaceArea 45.59
Drug-likeness -9.2861
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.6129
Molecula Flexibility 0.37329
Molecular Complexity 0.88752
Fragments 3
Non HAtoms 31
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 5
Rotatable Bond 10
Rings Closures 4
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 21
Symmetricatoms 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon unknown chirality

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