1-[(Butan-2-yl)(2-methylpropyl)amino]-3-[(6-methoxyquinolin-8-yl)amino]-2-methylpropan-2-ol--hydrogen chloride (1/1)

CAS Number: 6324-39-6
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CCC(C)N(CC(C)C)CC(C)(CNc1cc(OC)cc2cccnc12)O.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C22H35N3O2
Molecular Weight
373.539
Drug-likeness
-0.30536
CAS
6324-39-6
InChI key
QLIFAYPVEWXGEE-UHFFFAOYSA-N
SMILES
CCC(C)N(CC(C)C)CC(C)(CNc1cc(OC)cc2cccnc12)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 6324-39-6
Molecule Name 1-[(Butan-2-yl)(2-methylpropyl)amino]-3-[(6-methoxyquinolin-8-yl)amino]-2-methylpropan-2-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C22H35N3O2
SMILES CCC(C)N(CC(C)C)CC(C)(CNc1cc(OC)cc2cccnc12)O.Cl
InChI InChI=1S/C22H35N3O2.ClH/c1-7-17(4)25(13-16(2)3)15-22(5,26)14-24-20-12-19(27-6)11-18-9-8-10-23-21(18)20;/h8-12,16-17,24,26H,7,13-15H2,1-6H3;1H
InChI Key QLIFAYPVEWXGEE-UHFFFAOYSA-N
CanonicalSyTyLFy 7f6e3026dcb1a9eb
TotalMolweight 410
Molecular Weight 373.539
MonoisotopicMass 373.272927
CLogP 3.3646
CLogS -3.481
H Acceptors 5
H Donors 2
TotalSurfaceArea 308.74
Relative PSA 0.15897
PolarSurfaceArea 57.62
Drug-likeness -0.30536
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48148
Molecula Flexibility 0.66322
Molecular Complexity 0.80446
Fragments 2
Non HAtoms 27
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 10
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 16
Symmetricatoms 1
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon unknown chirality

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