(1R)-6-Chloro-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine

CAS Number: 934005-20-6
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C[C@H](c(cc1)ccc1OC)N[C@H](CCC1)c2c1c(cc(cc1)Cl)c1[nH]2
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C21H23N2OCl
Molecular Weight
354.88
Drug-likeness
-0.68647
CAS
934005-20-6
InChI key
DBFMKJILBHJILL-ZUOKHONESA-N
SMILES
C[C@H](c(cc1)ccc1OC)N[C@H](CCC1)c2c1c(cc(cc1)Cl)c1[nH]2
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 934005-20-6
Molecule Name (1R)-6-Chloro-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine
Molecular Formula C21H23N2OCl
SMILES C[C@H](c(cc1)ccc1OC)N[C@H](CCC1)c2c1c(cc(cc1)Cl)c1[nH]2
InChI InChI=1S/C21H23ClN2O/c1-13(14-6-9-16(25-2)10-7-14)23-20-5-3-4-17-18-12-15(22)8-11-19(18)24-21(17)20/h6-13,20,23-24H,3-5H2,1-2H3/t13-,20-/m1/s1
InChI Key DBFMKJILBHJILL-ZUOKHONESA-N
CanonicalSyTyLFy c8a10649e167d22f
TotalMolweight 354.88
Molecular Weight 354.88
MonoisotopicMass 354.14989
CLogP 4.3783
CLogS -4.849
H Acceptors 3
H Donors 2
TotalSurfaceArea 271.37
Relative PSA 0.13063
PolarSurfaceArea 37.05
Drug-likeness -0.68647
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.32023
Molecular Complexity 0.88492
Fragments 1
Non HAtoms 25
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 9
Symmetricatoms 2
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon this enantiomer

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