1,2,11-Trimethoxy-6-[2-(piperidin-1-yl)ethyl]-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol--hydrogen chloride (1/1)

CAS Number: 101832-32-0
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COc1cc(CCN(CCN2CCCCC2)[C@H]2Cc(c-3c4OC)ccc4O)c2c3c1OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C26H34N2O4
Molecular Weight
438.566
Drug-likeness
2.1785
CAS
101832-32-0
InChI key
OFVJZYIGWPHIPQ-FSRHSHDFSA-N
SMILES
COc1cc(CCN(CCN2CCCCC2)[C@H]2Cc(c-3c4OC)ccc4O)c2c3c1OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 101832-32-0
Molecule Name 1,2,11-Trimethoxy-6-[2-(piperidin-1-yl)ethyl]-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C26H34N2O4
SMILES COc1cc(CCN(CCN2CCCCC2)[C@H]2Cc(c-3c4OC)ccc4O)c2c3c1OC.Cl
InChI InChI=1S/C26H34N2O4.ClH/c1-30-21-16-18-9-12-28(14-13-27-10-5-4-6-11-27)19-15-17-7-8-20(29)25(31-2)23(17)24(22(18)19)26(21)32-3;/h7-8,16,19,29H,4-6,9-15H2,1-3H3;1H/t19-;/m1./s1
InChI Key OFVJZYIGWPHIPQ-FSRHSHDFSA-N
CanonicalSyTyLFy 60f2ddd4dbc69697
TotalMolweight 475.027
Molecular Weight 438.566
MonoisotopicMass 438.251858
CLogP 3.8967
CLogS -3.822
H Acceptors 6
H Donors 1
TotalSurfaceArea 336.35
Relative PSA 0.14925
PolarSurfaceArea 54.4
Drug-likeness 2.1785
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.4375
Molecula Flexibility 0.34076
Molecular Complexity 1.0035
Fragments 2
Non HAtoms 32
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 6
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 20
Symmetricatoms 2
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon this enantiomer

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