(1S)-1-Phenyl-1,3,4,9-tetrahydro-2H-beta-carbolin-2-ol

CAS Number: 178326-72-2
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ON(CCc1c2[nH]c3c1cccc3)[C@H]2c1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C17H16N2O
Molecular Weight
264.327
Drug-likeness
1.8534
CAS
178326-72-2
InChI key
UEZOUWXMMQRQBJ-KRWDZBQOSA-N
SMILES
ON(CCc1c2[nH]c3c1cccc3)[C@H]2c1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 178326-72-2
Molecule Name (1S)-1-Phenyl-1,3,4,9-tetrahydro-2H-beta-carbolin-2-ol
Molecular Formula C17H16N2O
SMILES ON(CCc1c2[nH]c3c1cccc3)[C@H]2c1ccccc1
InChI InChI=1S/C17H16N2O/c20-19-11-10-14-13-8-4-5-9-15(13)18-16(14)17(19)12-6-2-1-3-7-12/h1-9,17-18,20H,10-11H2/t17-/m0/s1
InChI Key UEZOUWXMMQRQBJ-KRWDZBQOSA-N
CanonicalSyTyLFy b91066a938af2c10
TotalMolweight 264.327
Molecular Weight 264.327
MonoisotopicMass 264.126263
CLogP 2.6867
CLogS -3.428
H Acceptors 3
H Donors 2
TotalSurfaceArea 200.36
Relative PSA 0.15292
PolarSurfaceArea 39.26
Drug-likeness 1.8534
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.5
Molecula Flexibility 0.26037
Molecular Complexity 0.86153
Fragments 1
Non HAtoms 20
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 1
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 5
Symmetricatoms 2
Aromatic Nitrogens 1
StereoCon this enantiomer

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