2-(Dipentylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethan-1-ol--hydrogen chloride (1/1)

CAS Number: 5442-99-9
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CCCCCN(CCCCC)CC(c1cc2nc(CCCC3)c3cc2cc1)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: none
Formula
HCl.C25H38N2O
Molecular Weight
382.59
Drug-likeness
-6.0591
CAS
5442-99-9
InChI key
HAWSXHKLMFIWRY-UQIIZPHYSA-N
SMILES
CCCCCN(CCCCC)CC(c1cc2nc(CCCC3)c3cc2cc1)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5442-99-9
Molecule Name 2-(Dipentylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethan-1-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C25H38N2O
SMILES CCCCCN(CCCCC)CC(c1cc2nc(CCCC3)c3cc2cc1)O.Cl
InChI InChI=1S/C25H38N2O.ClH/c1-3-5-9-15-27(16-10-6-4-2)19-25(28)22-14-13-21-17-20-11-7-8-12-23(20)26-24(21)18-22;/h13-14,17-18,25,28H,3-12,15-16,19H2,1-2H3;1H/t25-;/m0./s1
InChI Key HAWSXHKLMFIWRY-UQIIZPHYSA-N
CanonicalSyTyLFy 64ec25b8d70f563c
TotalMolweight 419.051
Molecular Weight 382.59
MonoisotopicMass 382.298413
CLogP 5.7083
CLogS -4.736
H Acceptors 3
H Donors 1
TotalSurfaceArea 325.67
Relative PSA 0.08481
PolarSurfaceArea 36.36
Drug-likeness -6.0591
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.57143
Molecula Flexibility 0.4809
Molecular Complexity 0.8218
Fragments 2
Non HAtoms 28
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 11
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 18
Symmetricatoms 5
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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