4-Propyl-1,3,4,4a,5,10b-hexahydro-2H-[1]benzopyrano[3,4-b]pyridin-7-ol--hydrogen chloride (1/1)

CAS Number: 118929-49-0
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CCCN(CCC1)[C@@H]2[C@@H]1c1cccc(O)c1OC2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C15H21NO2
Molecular Weight
247.337
Drug-likeness
2.2457
CAS
118929-49-0
InChI key
CEVXGMUELSDOPY-LOCPCMAASA-N
SMILES
CCCN(CCC1)[C@@H]2[C@@H]1c1cccc(O)c1OC2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 118929-49-0
Molecule Name 4-Propyl-1,3,4,4a,5,10b-hexahydro-2H-[1]benzopyrano[3,4-b]pyridin-7-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C15H21NO2
SMILES CCCN(CCC1)[C@@H]2[C@@H]1c1cccc(O)c1OC2.Cl
InChI InChI=1S/C15H21NO2.ClH/c1-2-8-16-9-4-6-11-12-5-3-7-14(17)15(12)18-10-13(11)16;/h3,5,7,11,13,17H,2,4,6,8-10H2,1H3;1H/t11-,13-;/m1./s1
InChI Key CEVXGMUELSDOPY-LOCPCMAASA-N
CanonicalSyTyLFy 77fa1df0eb77f448
TotalMolweight 283.798
Molecular Weight 247.337
MonoisotopicMass 247.157229
CLogP 3.0823
CLogS -2.512
H Acceptors 3
H Donors 1
TotalSurfaceArea 192.73
Relative PSA 0.13828
PolarSurfaceArea 32.7
Drug-likeness 2.2457
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55556
Molecula Flexibility 0.2565
Molecular Complexity 0.83229
Fragments 2
Non HAtoms 18
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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