(10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) 2-(3-ethenylimidazol-1-ium-1-yl)acetate

CAS Number: 82571-86-6
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CC(CC1)(C(CC2)C(CC3)C1C(C)(CC1)C3=CC1=O)C2OC(C[n+]1cn(C=C)cc1)=O
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: none
Formula
C26H35N2O3
Molecular Weight
423.575
Drug-likeness
-0.015899
CAS
82571-86-6
InChI key
PZDGJRHZHQEYSV-UHFFFAOYSA-N
SMILES
CC(CC1)(C(CC2)C(CC3)C1C(C)(CC1)C3=CC1=O)C2OC(C[n+]1cn(C=C)cc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 82571-86-6
Molecule Name (10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) 2-(3-ethenylimidazol-1-ium-1-yl)acetate
Molecular Formula C26H35N2O3
SMILES CC(CC1)(C(CC2)C(CC3)C1C(C)(CC1)C3=CC1=O)C2OC(C[n+]1cn(C=C)cc1)=O
InChI InChI=1S/C26H35N2O3/c1-4-27-13-14-28(17-27)16-24(30)31-23-8-7-21-20-6-5-18-15-19(29)9-11-25(18,2)22(20)10-12-26(21,23)3/h4,13-15,17,20-23H,1,5-12,16H2,2-3H3/q+1
InChI Key PZDGJRHZHQEYSV-UHFFFAOYSA-N
CanonicalSyTyLFy 76b227a8dc5dbee0
TotalMolweight 423.575
Molecular Weight 423.575
MonoisotopicMass 423.264768
CLogP -0.6504
CLogS -3.749
H Acceptors 5
TotalSurfaceArea 319.69
Relative PSA 0.14298
PolarSurfaceArea 52.18
Drug-likeness -0.015899
Mutagenic none
Tumorigenic high
Reproductive Effective high
Irritant none
Nasty Functions tert. immonium
Shape Index 0.58065
Molecula Flexibility 0.36601
Molecular Complexity 0.91853
Fragments 1
Non HAtoms 31
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 6
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 18
Aromatic Nitrogens 2
StereoCon unknown chirality

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