(1R,4aS,8aR)-1-[(3R)-4-Carboxy-3-methylbutyl]-5,5,8a-trimethyl-4-oxo-1,4,4a,5,6,7,8,8a-octahydronaphthalene-2-carboxylic acid

CAS Number: 108657-49-4
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C[C@H](CC[C@H]([C@]1(C)[C@@H]2C(C)(C)CCC1)C(C(O)=O)=CC2=O)CC(O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C20H30O5
Molecular Weight
350.453
Drug-likeness
-5.5094
CAS
108657-49-4
InChI key
BNEIWLJTTLILKL-MZWCALOPSA-N
SMILES
C[C@H](CC[C@H]([C@]1(C)[C@@H]2C(C)(C)CCC1)C(C(O)=O)=CC2=O)CC(O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 108657-49-4
Molecule Name (1R,4aS,8aR)-1-[(3R)-4-Carboxy-3-methylbutyl]-5,5,8a-trimethyl-4-oxo-1,4,4a,5,6,7,8,8a-octahydronaphthalene-2-carboxylic acid
Molecular Formula C20H30O5
SMILES C[C@H](CC[C@H]([C@]1(C)[C@@H]2C(C)(C)CCC1)C(C(O)=O)=CC2=O)CC(O)=O
InChI InChI=1S/C20H30O5/c1-12(10-16(22)23)6-7-14-13(18(24)25)11-15(21)17-19(2,3)8-5-9-20(14,17)4/h11-12,14,17H,5-10H2,1-4H3,(H,22,23)(H,24,25)/t12-,14-,17+,20-/m1/s1
InChI Key BNEIWLJTTLILKL-MZWCALOPSA-N
CanonicalSyTyLFy 6bbd5d5edb3a3391
TotalMolweight 350.453
Molecular Weight 350.453
MonoisotopicMass 350.209325
CLogP 3.1227
CLogS -3.508
H Acceptors 5
H Donors 2
TotalSurfaceArea 267.08
Relative PSA 0.24457
PolarSurfaceArea 91.67
Drug-likeness -5.5094
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.44
Molecula Flexibility 0.47495
Molecular Complexity 0.87927
Fragments 1
Non HAtoms 25
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 4
Rotatable Bond 6
Rings Closures 2
Small Rings 2
Sp3Atoms 17
Symmetricatoms 1
AcidicOxygens 2
StereoCon this enantiomer

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