Ethanol, 2-((3-((benz(c)acridin-7-yl)amino)propyl)amino)-, dihydrochloride, hemihydrate

CAS Number: 38915-51-4
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OCCNCCCNc1c(cccc2)c2nc2c(cccc3)c3ccc12.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
HCl.HCl.C22H23N3O
Molecular Weight
345.445
Drug-likeness
0.3175
CAS
38915-51-4
InChI key
GTZAKYAXEJQVJB-UHFFFAOYSA-N
SMILES
OCCNCCCNc1c(cccc2)c2nc2c(cccc3)c3ccc12.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 38915-51-4
Molecule Name Ethanol, 2-((3-((benz(c)acridin-7-yl)amino)propyl)amino)-, dihydrochloride, hemihydrate
Molecular Formula HCl.HCl.C22H23N3O
SMILES OCCNCCCNc1c(cccc2)c2nc2c(cccc3)c3ccc12.Cl.Cl
InChI InChI=1S/C22H23N3O.2ClH/c26-15-14-23-12-5-13-24-21-18-8-3-4-9-20(18)25-22-17-7-2-1-6-16(17)10-11-19(21)22;;/h1-4,6-11,23,26H,5,12-15H2,(H,24,25);2*1H
InChI Key GTZAKYAXEJQVJB-UHFFFAOYSA-N
CanonicalSyTyLFy c6dd1e93d045c56f
TotalMolweight 418.367
Molecular Weight 345.445
MonoisotopicMass 345.184112
CLogP 3.5012
CLogS -5.337
H Acceptors 4
H Donors 3
TotalSurfaceArea 273.89
Relative PSA 0.17157
PolarSurfaceArea 57.18
Drug-likeness 0.3175
Mutagenic high
Tumorigenic low
Reproductive Effective none
Irritant none
Shape Index 0.57692
Molecula Flexibility 0.38349
Molecular Complexity 0.81766
Fragments 3
Non HAtoms 26
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 18
Sp3Atoms 8
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 2

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