11H-Indeno(1,2-b)quinolin-11-one, 10-(cyclohexylamino)-, monohydrochloride

CAS Number: 104785-16-2
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O=C(c(cccc1)c1-c1nc2ccccc22)c1c2NC1CCCCC1.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C22H20N2O
Molecular Weight
328.414
Drug-likeness
-4.9706
CAS
104785-16-2
InChI key
HWRPUBRFSHJDCH-UHFFFAOYSA-N
SMILES
O=C(c(cccc1)c1-c1nc2ccccc22)c1c2NC1CCCCC1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 104785-16-2
Molecule Name 11H-Indeno(1,2-b)quinolin-11-one, 10-(cyclohexylamino)-, monohydrochloride
Molecular Formula HCl.C22H20N2O
SMILES O=C(c(cccc1)c1-c1nc2ccccc22)c1c2NC1CCCCC1.Cl
InChI InChI=1S/C22H20N2O.ClH/c25-22-16-11-5-4-10-15(16)20-19(22)21(23-14-8-2-1-3-9-14)17-12-6-7-13-18(17)24-20;/h4-7,10-14H,1-3,8-9H2,(H,23,24);1H
InChI Key HWRPUBRFSHJDCH-UHFFFAOYSA-N
CanonicalSyTyLFy 3a62ffa21feb8a60
TotalMolweight 364.875
Molecular Weight 328.414
MonoisotopicMass 328.157563
CLogP 4.7856
CLogS -6.748
H Acceptors 3
H Donors 1
TotalSurfaceArea 249.89
Relative PSA 0.14194
PolarSurfaceArea 41.99
Drug-likeness -4.9706
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.44
Molecula Flexibility 0.2865
Molecular Complexity 0.92703
Fragments 2
Non HAtoms 25
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 2
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 7
Symmetricatoms 2
Amines 1
Aromatic Amines 1
Aromatic Nitrogens 1

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