6-[(Diethylamino)methyl]cholest-5-en-3-ol--hydrogen chloride (1/1)

CAS Number: 60149-28-2
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CCN(CC)CC(C1)=C(C[C@H](CC2)O)[C@@]2(C)[C@@H](CC2)[C@@H]1[C@H](CC1)[C@@]2(C)[C@H]1[C@H](C)CCCC(C)C.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C32H57NO
Molecular Weight
471.811
Drug-likeness
2.172
CAS
60149-28-2
InChI key
WRCPNYNARMOTAI-FYQJROAASA-N
SMILES
CCN(CC)CC(C1)=C(C[C@H](CC2)O)[C@@]2(C)[C@@H](CC2)[C@@H]1[C@H](CC1)[C@@]2(C)[C@H]1[C@H](C)CCCC(C)C.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 60149-28-2
Molecule Name 6-[(Diethylamino)methyl]cholest-5-en-3-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C32H57NO
SMILES CCN(CC)CC(C1)=C(C[C@H](CC2)O)[C@@]2(C)[C@@H](CC2)[C@@H]1[C@H](CC1)[C@@]2(C)[C@H]1[C@H](C)CCCC(C)C.Cl
InChI InChI=1S/C32H57NO.ClH/c1-8-33(9-2)21-24-19-26-28-14-13-27(23(5)12-10-11-22(3)4)31(28,6)18-16-29(26)32(7)17-15-25(34)20-30(24)32;/h22-23,25-29,34H,8-21H2,1-7H3;1H/t23-,25+,26-,27+,28+,29-,31-,32-;/m1./s1
InChI Key WRCPNYNARMOTAI-FYQJROAASA-N
CanonicalSyTyLFy 6211d22c6596293b
TotalMolweight 508.272
Molecular Weight 471.811
MonoisotopicMass 471.444014
CLogP 7.7288
CLogS -6.086
H Acceptors 2
H Donors 1
TotalSurfaceArea 385.85
Relative PSA 0.043151
PolarSurfaceArea 23.47
Drug-likeness 2.172
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.47059
Molecula Flexibility 0.36768
Molecular Complexity 0.95619
Fragments 2
Non HAtoms 34
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 8
Rotatable Bond 9
Rings Closures 4
Small Rings 4
Sp3Atoms 32
Symmetricatoms 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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