6'-(3-Methylbutoxy)-10,11-dihydrocinchonan-9-ol--hydrogen chloride (1/2)

CAS Number: 18984-80-0
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CC[C@@H]1[C@@H](CC2)C[C@@H]([C@@H](c3c(cc(cc4)OCCC(C)C)c4ncc3)O)N2C1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C24H34N2O2
Molecular Weight
382.546
Drug-likeness
0.83953
CAS
18984-80-0
InChI key
LDGCXYIVNZRXIW-KEQQYDOYSA-N
SMILES
CC[C@@H]1[C@@H](CC2)C[C@@H]([C@@H](c3c(cc(cc4)OCCC(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 18984-80-0
Molecule Name 6'-(3-Methylbutoxy)-10,11-dihydrocinchonan-9-ol--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C24H34N2O2
SMILES CC[C@@H]1[C@@H](CC2)C[C@@H]([C@@H](c3c(cc(cc4)OCCC(C)C)c4ncc3)O)N2C1.Cl.Cl
InChI InChI=1S/C24H35N2O2.2ClH/c1-4-17-15-26-11-8-18(17)13-23(26)24(27)20-7-10-25-22-6-5-19(14-21(20)22)28-12-9-16(2)3;;/h5-7,10,14,16-18,23-24,26-27H,4,8-9,11-13,15H2,1-3H3;2*1H/t17-,18+,23+,24-;;/m1../s1
InChI Key LDGCXYIVNZRXIW-KEQQYDOYSA-N
CanonicalSyTyLFy a4312ac9ca205b5e
TotalMolweight 455.468
Molecular Weight 382.546
MonoisotopicMass 382.262028
CLogP 4.3293
CLogS -4.158
H Acceptors 4
H Donors 1
TotalSurfaceArea 301.87
Relative PSA 0.12462
PolarSurfaceArea 45.59
Drug-likeness 0.83953
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.57143
Molecula Flexibility 0.339
Molecular Complexity 0.88665
Fragments 3
Non HAtoms 28
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 5
Rotatable Bond 7
Rings Closures 4
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 18
Symmetricatoms 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon unknown chirality

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