Formic acid--1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-dimethyl-1-phenylmethanamine--hydrogen chloride (1/1/1)

CAS Number: 949588-40-3
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CN(C)C(C(CC1)Cc(cc2)c1cc2OC)c1ccccc1.OC=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.CH2O2.C20H25NO
Molecular Weight
295.425
Drug-likeness
1.3104
CAS
949588-40-3
InChI key
DGODLHVJSJIDQE-UHFFFAOYSA-N
SMILES
CN(C)C(C(CC1)Cc(cc2)c1cc2OC)c1ccccc1.OC=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 949588-40-3
Molecule Name Formic acid--1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-dimethyl-1-phenylmethanamine--hydrogen chloride (1/1/1)
Molecular Formula HCl.CH2O2.C20H25NO
SMILES CN(C)C(C(CC1)Cc(cc2)c1cc2OC)c1ccccc1.OC=O.Cl
InChI InChI=1S/C20H25NO.CH2O2.ClH/c1-21(2)20(15-7-5-4-6-8-15)18-10-9-17-14-19(22-3)12-11-16(17)13-18;2-1-3;/h4-8,11-12,14,18,20H,9-10,13H2,1-3H3;1H,(H,2,3);1H
InChI Key DGODLHVJSJIDQE-UHFFFAOYSA-N
CanonicalSyTyLFy a5550aefd1d9074b
TotalMolweight 377.91
Molecular Weight 295.425
MonoisotopicMass 295.193614
CLogP 3.6077
CLogS -3.103
H Acceptors 2
TotalSurfaceArea 242.88
Relative PSA 0.055789
PolarSurfaceArea 12.47
Drug-likeness 1.3104
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.59091
Molecula Flexibility 0.45105
Molecular Complexity 0.79048
Fragments 3
Non HAtoms 22
NonCHAtoms 2
Electronegative Atoms 2
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
StereoCon unknown chirality

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