2-[4-(7-Methoxy-2,2-dimethyl-3-phenyl-3,4-dihydro-2H-1-benzopyran-4-yl)phenoxy]-N,N-dimethylethan-1-amine--hydrogen chloride (1/1)

CAS Number: 84394-08-1
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CC(C)(C(C1c(cc2)ccc2OCCN(C)C)c2ccccc2)Oc2c1ccc(OC)c2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C28H33NO3
Molecular Weight
431.574
Drug-likeness
2.4148
CAS
84394-08-1
InChI key
GVCYIHCJGMBMGJ-UHFFFAOYSA-N
SMILES
CC(C)(C(C1c(cc2)ccc2OCCN(C)C)c2ccccc2)Oc2c1ccc(OC)c2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 84394-08-1
Molecule Name 2-[4-(7-Methoxy-2,2-dimethyl-3-phenyl-3,4-dihydro-2H-1-benzopyran-4-yl)phenoxy]-N,N-dimethylethan-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C28H33NO3
SMILES CC(C)(C(C1c(cc2)ccc2OCCN(C)C)c2ccccc2)Oc2c1ccc(OC)c2.Cl
InChI InChI=1S/C28H33NO3.ClH/c1-28(2)27(21-9-7-6-8-10-21)26(24-16-15-23(30-5)19-25(24)32-28)20-11-13-22(14-12-20)31-18-17-29(3)4;/h6-16,19,26-27H,17-18H2,1-5H3;1H
InChI Key GVCYIHCJGMBMGJ-UHFFFAOYSA-N
CanonicalSyTyLFy 8161054bb3d560ad
TotalMolweight 468.035
Molecular Weight 431.574
MonoisotopicMass 431.246044
CLogP 5.0981
CLogS -4.581
H Acceptors 4
TotalSurfaceArea 343.81
Relative PSA 0.097583
PolarSurfaceArea 30.93
Drug-likeness 2.4148
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.5
Molecula Flexibility 0.37664
Molecular Complexity 0.89063
Fragments 2
Non HAtoms 32
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 14
Symmetricatoms 6
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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