2-[6-(Benzyloxy)-1,9-dimethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]-N,N-dimethylethan-1-amine--hydrogen chloride (1/1)

CAS Number: 57791-08-9
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CC1(CCN(C)C)OCCc2c1n(C)c(cc1)c2cc1OCc1ccccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C24H30N2O2
Molecular Weight
378.514
Drug-likeness
4.979
CAS
57791-08-9
InChI key
UHWHKFIDWFYJBS-JIDHJSLPSA-N
SMILES
CC1(CCN(C)C)OCCc2c1n(C)c(cc1)c2cc1OCc1ccccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 57791-08-9
Molecule Name 2-[6-(Benzyloxy)-1,9-dimethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]-N,N-dimethylethan-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C24H30N2O2
SMILES CC1(CCN(C)C)OCCc2c1n(C)c(cc1)c2cc1OCc1ccccc1.Cl
InChI InChI=1S/C24H30N2O2.ClH/c1-24(13-14-25(2)3)23-20(12-15-28-24)21-16-19(10-11-22(21)26(23)4)27-17-18-8-6-5-7-9-18;/h5-11,16H,12-15,17H2,1-4H3;1H/t24-;/m0./s1
InChI Key UHWHKFIDWFYJBS-JIDHJSLPSA-N
CanonicalSyTyLFy b399b53658e6f964
TotalMolweight 414.975
Molecular Weight 378.514
MonoisotopicMass 378.230728
CLogP 3.818
CLogS -3.408
H Acceptors 4
TotalSurfaceArea 301.87
Relative PSA 0.10077
PolarSurfaceArea 26.63
Drug-likeness 4.979
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57143
Molecula Flexibility 0.40434
Molecular Complexity 0.91761
Fragments 2
Non HAtoms 28
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 13
Symmetricatoms 3
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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