(1R)-N-[(1H-Indol-2-yl)methyl]-1-(naphthalen-1-yl)ethan-1-amine--hydrogen chloride (1/1)

CAS Number: 729610-18-8
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C[C@H](c1cccc2ccccc12)NCc1cc(cccc2)c2[nH]1.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: none
Formula
HCl.C21H20N2
Molecular Weight
300.404
Drug-likeness
3.4715
CAS
729610-18-8
InChI key
KFILKQPBQZIRST-XFULWGLBSA-N
SMILES
C[C@H](c1cccc2ccccc12)NCc1cc(cccc2)c2[nH]1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 729610-18-8
Molecule Name (1R)-N-[(1H-Indol-2-yl)methyl]-1-(naphthalen-1-yl)ethan-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C21H20N2
SMILES C[C@H](c1cccc2ccccc12)NCc1cc(cccc2)c2[nH]1.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
InChI Key KFILKQPBQZIRST-XFULWGLBSA-N
CanonicalSyTyLFy 62d6ed31e003a2e2
TotalMolweight 336.865
Molecular Weight 300.404
MonoisotopicMass 300.162648
CLogP 4.0086
CLogS -5.041
H Acceptors 2
H Donors 2
TotalSurfaceArea 241.77
Relative PSA 0.10527
PolarSurfaceArea 27.82
Drug-likeness 3.4715
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.56522
Molecula Flexibility 0.42826
Molecular Complexity 0.76523
Fragments 2
Non HAtoms 23
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 1
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 19
Sp3Atoms 4
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon this enantiomer

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