5H-Benzocyclohepten-7-amine, 6,7,8,9-tetrahydro-N,N-dimethyl-5-(4-nitrophenoxy)-, monohydrochloride, trans-

CAS Number: 72575-49-6
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CN(C)[C@@H](CCc1c2cccc1)C[C@H]2Oc(cc1)ccc1[N+]([O-])=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H22N2O3
Molecular Weight
326.395
Drug-likeness
-3.7387
CAS
72575-49-6
InChI key
DYECSCJPAGPIAT-ZKKBRJJYSA-N
SMILES
CN(C)[C@@H](CCc1c2cccc1)C[C@H]2Oc(cc1)ccc1[N+]([O-])=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 72575-49-6
Molecule Name 5H-Benzocyclohepten-7-amine, 6,7,8,9-tetrahydro-N,N-dimethyl-5-(4-nitrophenoxy)-, monohydrochloride, trans-
Molecular Formula HCl.C19H22N2O3
SMILES CN(C)[C@@H](CCc1c2cccc1)C[C@H]2Oc(cc1)ccc1[N+]([O-])=O.Cl
InChI InChI=1S/C19H22N2O3.ClH/c1-20(2)16-8-7-14-5-3-4-6-18(14)19(13-16)24-17-11-9-15(10-12-17)21(22)23;/h3-6,9-12,16,19H,7-8,13H2,1-2H3;1H/t16-,19+;/m0./s1
InChI Key DYECSCJPAGPIAT-ZKKBRJJYSA-N
CanonicalSyTyLFy 3308061f16a88a1b
TotalMolweight 362.856
Molecular Weight 326.395
MonoisotopicMass 326.163043
CLogP 1.7105
CLogS -3.578
H Acceptors 5
TotalSurfaceArea 254.29
Relative PSA 0.17291
PolarSurfaceArea 58.29
Drug-likeness -3.7387
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.5
Molecula Flexibility 0.3372
Molecular Complexity 0.79924
Fragments 2
Non HAtoms 24
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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