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

CAS Number: 24629-68-3
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CC(C)(C(CC1)C2)C1(C)C2NCc(cc1)ccc1-c1ccccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H29N
Molecular Weight
319.49
Drug-likeness
-2.9427
CAS
24629-68-3
InChI key
WXWWEONCACSFLP-UHFFFAOYSA-N
SMILES
CC(C)(C(CC1)C2)C1(C)C2NCc(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 24629-68-3
Molecule Name N-[([1,1'-Biphenyl]-4-yl)methyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C23H29N
SMILES CC(C)(C(CC1)C2)C1(C)C2NCc(cc1)ccc1-c1ccccc1.Cl
InChI InChI=1S/C23H29N.ClH/c1-22(2)20-13-14-23(22,3)21(15-20)24-16-17-9-11-19(12-10-17)18-7-5-4-6-8-18;/h4-12,20-21,24H,13-16H2,1-3H3;1H
InChI Key WXWWEONCACSFLP-UHFFFAOYSA-N
CanonicalSyTyLFy f5ef3924709180f5
TotalMolweight 355.951
Molecular Weight 319.49
MonoisotopicMass 319.229999
CLogP 5.0666
CLogS -5.802
H Acceptors 1
H Donors 1
TotalSurfaceArea 255.12
Relative PSA 0.04492
PolarSurfaceArea 12.03
Drug-likeness -2.9427
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.58333
Molecula Flexibility 0.49587
Molecular Complexity 0.76657
Fragments 2
Non HAtoms 24
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 3
Rotatable Bond 4
Rings Closures 4
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 5
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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