N,N-Bis[([1,1'-biphenyl]-4-yl)methyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine--hydrogen chloride (1/1)

CAS Number: 24629-76-3
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CC(C)(C(CC1)C2)C1(C)C2N(Cc(cc1)ccc1-c1ccccc1)Cc(cc1)ccc1-c1ccccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C36H39N
Molecular Weight
485.713
Drug-likeness
-1.3945
CAS
24629-76-3
InChI key
FQVOOMWWXIVCHN-UHFFFAOYSA-N
SMILES
CC(C)(C(CC1)C2)C1(C)C2N(Cc(cc1)ccc1-c1ccccc1)Cc(cc1)ccc1-c1ccccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 24629-76-3
Molecule Name N,N-Bis[([1,1'-biphenyl]-4-yl)methyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C36H39N
SMILES CC(C)(C(CC1)C2)C1(C)C2N(Cc(cc1)ccc1-c1ccccc1)Cc(cc1)ccc1-c1ccccc1.Cl
InChI InChI=1S/C36H39N.ClH/c1-35(2)33-22-23-36(35,3)34(24-33)37(25-27-14-18-31(19-15-27)29-10-6-4-7-11-29)26-28-16-20-32(21-17-28)30-12-8-5-9-13-30;/h4-21,33-34H,22-26H2,1-3H3;1H
InChI Key FQVOOMWWXIVCHN-UHFFFAOYSA-N
CanonicalSyTyLFy beed2e036d795b09
TotalMolweight 522.174
Molecular Weight 485.713
MonoisotopicMass 485.308249
CLogP 8.4104
CLogS -8.849
H Acceptors 1
TotalSurfaceArea 387.24
Relative PSA 0.0091674
PolarSurfaceArea 3.24
Drug-likeness -1.3945
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51351
Molecula Flexibility 0.44903
Molecular Complexity 0.81145
Fragments 2
Non HAtoms 37
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 3
Rotatable Bond 7
Rings Closures 6
Small Rings 7
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 13
Symmetricatoms 18
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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