6,11-Dimethyl-3-propyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol--hydrogen chloride (1/1)

CAS Number: 63903-73-1
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CCCN(CC1)[C@@H](C2)[C@H](C)[C@]1(C)c1c2ccc(O)c1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C17H25NO
Molecular Weight
259.392
Drug-likeness
3.8486
CAS
63903-73-1
InChI key
OECDAPOXXMIHEB-PFPPSEMHSA-N
SMILES
CCCN(CC1)[C@@H](C2)[C@H](C)[C@]1(C)c1c2ccc(O)c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 63903-73-1
Molecule Name 6,11-Dimethyl-3-propyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C17H25NO
SMILES CCCN(CC1)[C@@H](C2)[C@H](C)[C@]1(C)c1c2ccc(O)c1.Cl
InChI InChI=1S/C17H25NO.ClH/c1-4-8-18-9-7-17(3)12(2)16(18)10-13-5-6-14(19)11-15(13)17;/h5-6,11-12,16,19H,4,7-10H2,1-3H3;1H/t12-,16-,17-;/m1./s1
InChI Key OECDAPOXXMIHEB-PFPPSEMHSA-N
CanonicalSyTyLFy d07f26c26a195f59
TotalMolweight 295.852
Molecular Weight 259.392
MonoisotopicMass 259.193614
CLogP 3.3706
CLogS -3.146
H Acceptors 2
H Donors 1
TotalSurfaceArea 203.9
Relative PSA 0.081658
PolarSurfaceArea 23.47
Drug-likeness 3.8486
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.57895
Molecula Flexibility 0.27175
Molecular Complexity 0.87115
Fragments 2
Non HAtoms 19
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 3
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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