5H-Benzocyclohepten-7-amine, 6,7,8,9-tetrahydro-5-(4-aminophenoxy)-N,N-dimethyl-, dihydrochloride, cis-

CAS Number: 72575-47-4
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CN(C)[C@@H](CCc1c2cccc1)C[C@@H]2Oc(cc1)ccc1N.Cl.Cl
Molecule Information
Mutagenic: low Tumorigenic: low Irritant: low
Formula
HCl.HCl.C19H24N2O
Molecular Weight
296.413
Drug-likeness
1.3509
CAS
72575-47-4
InChI key
SSZSIQOMOKHSHC-VBKBRSQCSA-N
SMILES
CN(C)[C@@H](CCc1c2cccc1)C[C@@H]2Oc(cc1)ccc1N.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
low
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 72575-47-4
Molecule Name 5H-Benzocyclohepten-7-amine, 6,7,8,9-tetrahydro-5-(4-aminophenoxy)-N,N-dimethyl-, dihydrochloride, cis-
Molecular Formula HCl.HCl.C19H24N2O
SMILES CN(C)[C@@H](CCc1c2cccc1)C[C@@H]2Oc(cc1)ccc1N.Cl.Cl
InChI InChI=1S/C19H24N2O.2ClH/c1-21(2)16-10-7-14-5-3-4-6-18(14)19(13-16)22-17-11-8-15(20)9-12-17;;/h3-6,8-9,11-12,16,19H,7,10,13,20H2,1-2H3;2*1H/t16-,19-;;/m0../s1
InChI Key SSZSIQOMOKHSHC-VBKBRSQCSA-N
CanonicalSyTyLFy 5a6e7e624dd72ac0
TotalMolweight 369.334
Molecular Weight 296.413
MonoisotopicMass 296.188863
CLogP 3.0686
CLogS -3.194
H Acceptors 3
H Donors 1
TotalSurfaceArea 239.14
Relative PSA 0.12052
PolarSurfaceArea 38.49
Drug-likeness 1.3509
Mutagenic low
Tumorigenic low
Reproductive Effective none
Irritant low
Shape Index 0.5
Molecula Flexibility 0.297
Molecular Complexity 0.77309
Fragments 3
Non HAtoms 22
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 3
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
StereoCon this enantiomer

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