12-Hydroxy-5,5-dimethyl-4b,5,6,11b,12,13-hexahydro-2H,9H-[1,3]benzodioxolo[5,6-c][1,3]dioxolo[4,5-j]phenanthridin-5-ium iodide

CAS Number: 72551-84-9
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C[N+](C)(Cc1c(C2C(Cc3c4)O)cc5OCOc5c1)C2c3cc1c4OCO1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C21H22NO5
Molecular Weight
368.408
Drug-likeness
0.094508
CAS
72551-84-9
InChI key
SUSMIPGRIJIWQB-UHFFFAOYSA-M
SMILES
C[N+](C)(Cc1c(C2C(Cc3c4)O)cc5OCOc5c1)C2c3cc1c4OCO1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 72551-84-9
Molecule Name 12-Hydroxy-5,5-dimethyl-4b,5,6,11b,12,13-hexahydro-2H,9H-[1,3]benzodioxolo[5,6-c][1,3]dioxolo[4,5-j]phenanthridin-5-ium iodide
Molecular Formula I.C21H22NO5
SMILES C[N+](C)(Cc1c(C2C(Cc3c4)O)cc5OCOc5c1)C2c3cc1c4OCO1.[I-]
InChI InChI=1S/C21H22NO5.HI/c1-22(2)8-12-5-17-18(26-10-25-17)6-13(12)20-15(23)3-11-4-16-19(27-9-24-16)7-14(11)21(20)22;/h4-7,15,20-21,23H,3,8-10H2,1-2H3;1H/q+1;/p-1
InChI Key SUSMIPGRIJIWQB-UHFFFAOYSA-M
CanonicalSyTyLFy 99d5811718ddbf4c
TotalMolweight 495.308
Molecular Weight 368.408
MonoisotopicMass 368.149799
CLogP -0.0667
CLogS -4.018
H Acceptors 6
H Donors 1
TotalSurfaceArea 248.31
Relative PSA 0.18316
PolarSurfaceArea 57.15
Drug-likeness 0.094508
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.44444
Molecula Flexibility 0.16268
Molecular Complexity 0.97813
Fragments 2
Non HAtoms 27
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 3
Rings Closures 6
Small Rings 6
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 1
Amines 1
AlkylAmines 1
StereoCon unknown chirality

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