3-Ethenyl-5,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxododecahydro-1H-naphtho[2,1-b]pyran-6-yl 3-(piperidin-1-yl)propanoate--hydrogen chloride (1/1)

CAS Number: 115116-41-1
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CC(C)(CC[C@H]1O)[C@@H]([C@H]([C@H]([C@]2(C)O[C@](C)(CC3=O)C=C)O)OC(CCN4CCCCC4)=O)[C@]1(C)[C@]23O.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: low
Formula
HCl.C28H45NO7
Molecular Weight
507.665
Drug-likeness
-4.1788
CAS
115116-41-1
InChI key
UEZQAUSANWRYHE-IJMACZANSA-N
SMILES
CC(C)(CC[C@H]1O)[C@@H]([C@H]([C@H]([C@]2(C)O[C@](C)(CC3=O)C=C)O)OC(CCN4CCCCC4)=O)[C@]1(C)[C@]23O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 115116-41-1
Molecule Name 3-Ethenyl-5,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxododecahydro-1H-naphtho[2,1-b]pyran-6-yl 3-(piperidin-1-yl)propanoate--hydrogen chloride (1/1)
Molecular Formula HCl.C28H45NO7
SMILES CC(C)(CC[C@H]1O)[C@@H]([C@H]([C@H]([C@]2(C)O[C@](C)(CC3=O)C=C)O)OC(CCN4CCCCC4)=O)[C@]1(C)[C@]23O.Cl
InChI InChI=1S/C28H45NO7.ClH/c1-7-25(4)17-19(31)28(34)26(5)18(30)11-13-24(2,3)22(26)21(23(33)27(28,6)36-25)35-20(32)12-16-29-14-9-8-10-15-29;/h7,18,21-23,30,33-34H,1,8-17H2,2-6H3;1H/t18-,21+,22+,23-,25+,26-,27+,28-;/m1./s1
InChI Key UEZQAUSANWRYHE-IJMACZANSA-N
CanonicalSyTyLFy 1fb02db6b7fb2aee
TotalMolweight 544.126
Molecular Weight 507.665
MonoisotopicMass 507.319604
CLogP 2.2015
CLogS -3.454
H Acceptors 8
H Donors 3
TotalSurfaceArea 369.84
Relative PSA 0.24046
PolarSurfaceArea 116.53
Drug-likeness -4.1788
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant low
Shape Index 0.41667
Molecula Flexibility 0.36819
Molecular Complexity 1.0623
Fragments 2
Non HAtoms 36
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 8
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Sp3Atoms 30
Symmetricatoms 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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