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

CAS Number: 114376-11-3
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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(CN4CCCCC4)=O)[C@@]1(C)[C@@]23O.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: low
Formula
HCl.C27H43NO7
Molecular Weight
493.638
Drug-likeness
-4.7487
CAS
114376-11-3
InChI key
QGRXRBJNZDDDHY-CLMHWJDKSA-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(CN4CCCCC4)=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 114376-11-3
Molecule Name 3-Ethenyl-5,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxododecahydro-1H-naphtho[2,1-b]pyran-6-yl (piperidin-1-yl)acetate--hydrogen chloride (1/1)
Molecular Formula HCl.C27H43NO7
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(CN4CCCCC4)=O)[C@@]1(C)[C@@]23O.Cl
InChI InChI=1S/C27H43NO7.ClH/c1-7-24(4)15-18(30)27(33)25(5)17(29)11-12-23(2,3)21(25)20(22(32)26(27,6)35-24)34-19(31)16-28-13-9-8-10-14-28;/h7,17,20-22,29,32-33H,1,8-16H2,2-6H3;1H/t17-,20+,21+,22-,24-,25-,26+,27-;/m0./s1
InChI Key QGRXRBJNZDDDHY-CLMHWJDKSA-N
CanonicalSyTyLFy 93900d1874b64017
TotalMolweight 530.099
Molecular Weight 493.638
MonoisotopicMass 493.303954
CLogP 1.7471
CLogS -3.184
H Acceptors 8
H Donors 3
TotalSurfaceArea 356.08
Relative PSA 0.24975
PolarSurfaceArea 116.53
Drug-likeness -4.7487
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant low
Shape Index 0.4
Molecula Flexibility 0.31919
Molecular Complexity 1.063
Fragments 2
Non HAtoms 35
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 8
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Sp3Atoms 29
Symmetricatoms 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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