(1R)-N-[(1H-Indol-2-yl)(~13~C,~2~H_2_)methyl]-1-(naphthalen-1-yl)ethan-1-amine--hydrogen chloride (1/1)

CAS Number: 1217828-76-6
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[2H][13C]([2H])(c1cc(cccc2)c2[nH]1)N[C@H](C)c1cccc2ccccc12.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: none
Formula
HCl.C21H18N2D2
Molecular Weight
303.408
Drug-likeness
1.8755
CAS
1217828-76-6
InChI key
KFILKQPBQZIRST-XFGGQWPNSA-N
SMILES
[2H][13C]([2H])(c1cc(cccc2)c2[nH]1)N[C@H](C)c1cccc2ccccc12.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1217828-76-6
Molecule Name (1R)-N-[(1H-Indol-2-yl)(~13~C,~2~H_2_)methyl]-1-(naphthalen-1-yl)ethan-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C21H18N2D2
SMILES [2H][13C]([2H])(c1cc(cccc2)c2[nH]1)N[C@H](C)c1cccc2ccccc12.Cl
InChI InChI=1S/C21H20N2.ClH/c1-15(19-11-6-9-16-7-2-4-10-20(16)19)22-14-18-13-17-8-3-5-12-21(17)23-18;/h2-13,15,22-23H,14H2,1H3;1H/t15-;/m1./s1/i14+1D2;
InChI Key KFILKQPBQZIRST-XFGGQWPNSA-N
CanonicalSyTyLFy a6c767abbb61a589
TotalMolweight 339.869
Molecular Weight 303.408
MonoisotopicMass 303.178353
CLogP 4.0086
CLogS -5.041
H Acceptors 2
H Donors 2
TotalSurfaceArea 241.77
Relative PSA 0.10527
PolarSurfaceArea 27.82
Drug-likeness 1.8755
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant none
Nasty Functions unwanted atom
Shape Index 0.52
Molecula Flexibility 0.51025
Molecular Complexity 0.8085
Fragments 2
Non HAtoms 25
NonCHAtoms 4
Electronegative Atoms 2
StereoCenters 1
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 19
Sp3Atoms 4
Symmetricatoms 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon this enantiomer

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