9,9-Dimethyl-10-(2-methyl-3,4-dihydro-2H-pyrrol-5-yl)-9,10-dihydroacridine--hydrogen chloride (1/1)

CAS Number: 56821-02-4
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CC(CC1)N=C1N(c1c(C2(C)C)cccc1)c1c2cccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H22N2
Molecular Weight
290.409
Drug-likeness
-0.18663
CAS
56821-02-4
InChI key
GKOMHLQYCJIFLB-UQKRIMTDSA-N
SMILES
CC(CC1)N=C1N(c1c(C2(C)C)cccc1)c1c2cccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 56821-02-4
Molecule Name 9,9-Dimethyl-10-(2-methyl-3,4-dihydro-2H-pyrrol-5-yl)-9,10-dihydroacridine--hydrogen chloride (1/1)
Molecular Formula HCl.C20H22N2
SMILES CC(CC1)N=C1N(c1c(C2(C)C)cccc1)c1c2cccc1.Cl
InChI InChI=1S/C20H22N2.ClH/c1-14-12-13-19(21-14)22-17-10-6-4-8-15(17)20(2,3)16-9-5-7-11-18(16)22;/h4-11,14H,12-13H2,1-3H3;1H/t14-;/m0./s1
InChI Key GKOMHLQYCJIFLB-UQKRIMTDSA-N
CanonicalSyTyLFy 5c918aa7f1d2dde9
TotalMolweight 326.87
Molecular Weight 290.409
MonoisotopicMass 290.178298
CLogP 4.419
CLogS -4.961
H Acceptors 2
TotalSurfaceArea 226.5
Relative PSA 0.06649
PolarSurfaceArea 15.6
Drug-likeness -0.18663
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.40909
Molecula Flexibility 0.19181
Molecular Complexity 0.83562
Fragments 2
Non HAtoms 22
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 1
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 7
Symmetricatoms 7
BasicNitrogens 1
StereoCon racemate

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