3-(Cyclopropylmethyl)-7,12-dimethyl-2,3,4,5,6,7-hexahydro-1H-2,7-methano-3-benzazonin-9-ol--hydrogen chloride (1/1)

CAS Number: 51478-17-2
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C[C@H]([C@@H](C1)N(CC2CC2)CCC2)[C@]2(C)c2c1ccc(O)c2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H27NO
Molecular Weight
285.429
Drug-likeness
3.8602
CAS
51478-17-2
InChI key
SSZNOTBUDPARND-MSDQVGEBSA-N
SMILES
C[C@H]([C@@H](C1)N(CC2CC2)CCC2)[C@]2(C)c2c1ccc(O)c2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 51478-17-2
Molecule Name 3-(Cyclopropylmethyl)-7,12-dimethyl-2,3,4,5,6,7-hexahydro-1H-2,7-methano-3-benzazonin-9-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C19H27NO
SMILES C[C@H]([C@@H](C1)N(CC2CC2)CCC2)[C@]2(C)c2c1ccc(O)c2.Cl
InChI InChI=1S/C19H27NO.ClH/c1-13-18-10-15-6-7-16(21)11-17(15)19(13,2)8-3-9-20(18)12-14-4-5-14;/h6-7,11,13-14,18,21H,3-5,8-10,12H2,1-2H3;1H/t13-,18-,19+;/m0./s1
InChI Key SSZNOTBUDPARND-MSDQVGEBSA-N
CanonicalSyTyLFy f67aa3cdea03b240
TotalMolweight 321.89
Molecular Weight 285.429
MonoisotopicMass 285.209264
CLogP 3.5763
CLogS -3.662
H Acceptors 2
H Donors 1
TotalSurfaceArea 218.16
Relative PSA 0.07632
PolarSurfaceArea 23.47
Drug-likeness 3.8602
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52381
Molecula Flexibility 0.25473
Molecular Complexity 0.88345
Fragments 2
Non HAtoms 21
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 3
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 15
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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