6-Methoxy-1,4,6,10,12,13-hexahydro-3H,5H-pyrano[4',3':3,4]pyrido[2,1-i]indol-3-one--hydrogen chloride (1/1)

CAS Number: 596-11-2
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CO[C@H](C1)C=CC2=CCN(CC3)[C@]12C(C1)=C3COC1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C16H19NO3
Molecular Weight
273.331
Drug-likeness
2.5225
CAS
596-11-2
InChI key
PLENFHSJZZDRNT-CACIRBSMSA-N
SMILES
CO[C@H](C1)C=CC2=CCN(CC3)[C@]12C(C1)=C3COC1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 596-11-2
Molecule Name 6-Methoxy-1,4,6,10,12,13-hexahydro-3H,5H-pyrano[4',3':3,4]pyrido[2,1-i]indol-3-one--hydrogen chloride (1/1)
Molecular Formula HCl.C16H19NO3
SMILES CO[C@H](C1)C=CC2=CCN(CC3)[C@]12C(C1)=C3COC1=O.Cl
InChI InChI=1S/C16H19NO3.ClH/c1-19-13-3-2-12-5-7-17-6-4-11-10-20-15(18)8-14(11)16(12,17)9-13;/h2-3,5,13H,4,6-10H2,1H3;1H/t13-,16+;/m1./s1
InChI Key PLENFHSJZZDRNT-CACIRBSMSA-N
CanonicalSyTyLFy e4d1badd5906f9ac
TotalMolweight 309.792
Molecular Weight 273.331
MonoisotopicMass 273.136494
CLogP 0.9467
CLogS -1.398
H Acceptors 4
TotalSurfaceArea 199.41
Relative PSA 0.18349
PolarSurfaceArea 38.77
Drug-likeness 2.5225
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45
Molecula Flexibility 0.20974
Molecular Complexity 0.95133
Fragments 2
Non HAtoms 20
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 1
Rings Closures 4
Small Rings 4
Sp3Atoms 12
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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