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

CAS Number: 101832-31-9
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COc(cc(CCN(CCN1CCOCC1)[C@H]1C2)c1c1-c3c2ccc(O)c3OC)c1OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C25H32N2O5
Molecular Weight
440.538
Drug-likeness
3.0792
CAS
101832-31-9
InChI key
CCNMYQDGVXUNTL-FERBBOLQSA-N
SMILES
COc(cc(CCN(CCN1CCOCC1)[C@H]1C2)c1c1-c3c2ccc(O)c3OC)c1OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 101832-31-9
Molecule Name 1,2,11-Trimethoxy-6-[2-(morpholin-4-yl)ethyl]-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C25H32N2O5
SMILES COc(cc(CCN(CCN1CCOCC1)[C@H]1C2)c1c1-c3c2ccc(O)c3OC)c1OC.Cl
InChI InChI=1S/C25H32N2O5.ClH/c1-29-20-15-17-6-7-27(9-8-26-10-12-32-13-11-26)18-14-16-4-5-19(28)24(30-2)22(16)23(21(17)18)25(20)31-3;/h4-5,15,18,28H,6-14H2,1-3H3;1H/t18-;/m0./s1
InChI Key CCNMYQDGVXUNTL-FERBBOLQSA-N
CanonicalSyTyLFy df9ed6d5a96cd6f2
TotalMolweight 476.999
Molecular Weight 440.538
MonoisotopicMass 440.231123
CLogP 2.7327
CLogS -2.933
H Acceptors 7
H Donors 1
TotalSurfaceArea 332.59
Relative PSA 0.181
PolarSurfaceArea 63.63
Drug-likeness 3.0792
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.4375
Molecula Flexibility 0.34186
Molecular Complexity 0.99768
Fragments 2
Non HAtoms 32
NonCHAtoms 7
Electronegative Atoms 7
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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