4,9-Epoxycevane-3,4,6,7,14,15,16,20-octol--hydrogen chloride (1/1)

CAS Number: 63937-17-7
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C[C@@H](CC1)CN(CC(C(C[C@@](C2[C@@H]3O)([C@@](C)(CC[C@@H]4O)C5[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.C27H43NO9
Molecular Weight
525.636
Drug-likeness
2.5913
CAS
63937-17-7
InChI key
AGPQZJCFTGPUPW-HDMUIPEVSA-N
SMILES
C[C@@H](CC1)CN(CC(C(C[C@@](C2[C@@H]3O)([C@@](C)(CC[C@@H]4O)C5[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 63937-17-7
Molecule Name 4,9-Epoxycevane-3,4,6,7,14,15,16,20-octol--hydrogen chloride (1/1)
Molecular Formula HCl.C27H43NO9
SMILES C[C@@H](CC1)CN(CC(C(C[C@@](C2[C@@H]3O)([C@@](C)(CC[C@@H]4O)C5[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/C27H43NO9.ClH/c1-11-4-5-14-24(3,34)16-12(10-28(14)9-11)13-8-25-21(26(13,35)22(33)17(16)30)19(32)18(31)20-23(25,2)7-6-15(29)27(20,36)37-25;/h11-22,29-36H,4-10H2,1-3H3;1H/t11-,12?,13?,14-,15+,16?,17+,18-,19+,20?,21?,22+,23+,24-,25-,26+,27-;/m1./s1
InChI Key AGPQZJCFTGPUPW-HDMUIPEVSA-N
CanonicalSyTyLFy 2a47f332f484efa1
TotalMolweight 562.097
Molecular Weight 525.636
MonoisotopicMass 525.293784
CLogP -1.3245
CLogS -2.228
H Acceptors 10
H Donors 8
TotalSurfaceArea 325.25
Relative PSA 0.36387
PolarSurfaceArea 174.31
Drug-likeness 2.5913
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.35135
Molecula Flexibility 0.22555
Molecular Complexity 1.1284
Fragments 2
Non HAtoms 37
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 17
Rings Closures 7
Small Rings 9
Sp3Atoms 37
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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