6-{[2-(Dimethylamino)ethyl]amino}-3H-indeno[2,1-c]quinoline-3,7(5H)-dione--hydrogen chloride (1/2)

CAS Number: 174634-09-4
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CN(C)CCNC(NC(C(C=C1)=C2c3c4cccc3)=CC1=O)=C2C4=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C20H19N3O2
Molecular Weight
333.39
Drug-likeness
5.5883
CAS
174634-09-4
InChI key
RIVWDXDQMQJOLH-UHFFFAOYSA-N
SMILES
CN(C)CCNC(NC(C(C=C1)=C2c3c4cccc3)=CC1=O)=C2C4=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 174634-09-4
Molecule Name 6-{[2-(Dimethylamino)ethyl]amino}-3H-indeno[2,1-c]quinoline-3,7(5H)-dione--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C20H19N3O2
SMILES CN(C)CCNC(NC(C(C=C1)=C2c3c4cccc3)=CC1=O)=C2C4=O.Cl.Cl
InChI InChI=1S/C20H19N3O2.2ClH/c1-23(2)10-9-21-20-18-17(13-5-3-4-6-14(13)19(18)25)15-8-7-12(24)11-16(15)22-20;;/h3-8,11,21-22H,9-10H2,1-2H3;2*1H
InChI Key RIVWDXDQMQJOLH-UHFFFAOYSA-N
CanonicalSyTyLFy 3dc532d656a2e61f
TotalMolweight 406.312
Molecular Weight 333.39
MonoisotopicMass 333.147727
CLogP 1.1864
CLogS -3.492
H Acceptors 5
H Donors 2
TotalSurfaceArea 250.57
Relative PSA 0.20972
PolarSurfaceArea 61.44
Drug-likeness 5.5883
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB
Shape Index 0.44
Molecula Flexibility 0.32686
Molecular Complexity 0.95899
Fragments 3
Non HAtoms 25
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 5
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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