4,9-Epoxycevane-3,4,7,14,15,16,20-heptol--hydrogen chloride (1/1)

CAS Number: 5750-58-3
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C[C@@H](CC1)CN(CC(C(C[C@@](C23)([C@@](C)(CC[C@@H]4O)C5C[C@H]3O)O[C@]45O)[C@]2([C@H]2O)O)C3[C@H]2O)[C@@H]1[C@@]3(C)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C27H43NO8
Molecular Weight
509.637
Drug-likeness
2.5913
CAS
5750-58-3
InChI key
JLXCGRYYCQIBKO-LVOCYHQWSA-N
SMILES
C[C@@H](CC1)CN(CC(C(C[C@@](C23)([C@@](C)(CC[C@@H]4O)C5C[C@H]3O)O[C@]45O)[C@]2([C@H]2O)O)C3[C@H]2O)[C@@H]1[C@@]3(C)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5750-58-3
Molecule Name 4,9-Epoxycevane-3,4,7,14,15,16,20-heptol--hydrogen chloride (1/1)
Molecular Formula HCl.C27H43NO8
SMILES C[C@@H](CC1)CN(CC(C(C[C@@](C23)([C@@](C)(CC[C@@H]4O)C5C[C@H]3O)O[C@]45O)[C@]2([C@H]2O)O)C3[C@H]2O)[C@@H]1[C@@]3(C)O.Cl
InChI InChI=1S/C27H43NO8.ClH/c1-12-4-5-17-24(3,33)19-13(11-28(17)10-12)14-9-25-21(26(14,34)22(32)20(19)31)15(29)8-16-23(25,2)7-6-18(30)27(16,35)36-25;/h12-22,29-35H,4-11H2,1-3H3;1H/t12-,13?,14?,15+,16?,17-,18+,19?,20+,21?,22+,23+,24-,25-,26+,27+;/m1./s1
InChI Key JLXCGRYYCQIBKO-LVOCYHQWSA-N
CanonicalSyTyLFy 5f88d64a011d7cce
TotalMolweight 546.098
Molecular Weight 509.637
MonoisotopicMass 509.298869
CLogP -0.4724
CLogS -2.627
H Acceptors 9
H Donors 7
TotalSurfaceArea 320.16
Relative PSA 0.32874
PolarSurfaceArea 154.08
Drug-likeness 2.5913
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.36111
Molecula Flexibility 0.21373
Molecular Complexity 1.1154
Fragments 2
Non HAtoms 36
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 16
Rings Closures 7
Small Rings 9
Sp3Atoms 36
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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