Methyl (1R,3R)-1-(2H-1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylate--hydrogen chloride (1/1)

CAS Number: 171752-68-4
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COC([C@@H](Cc1c2[nH]c3c1cccc3)N[C@@H]2c(cc1)cc2c1OCO2)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H18N2O4
Molecular Weight
350.373
Drug-likeness
-0.36356
CAS
171752-68-4
InChI key
ROYJOKDTCKPQHK-KQKCUOLZSA-N
SMILES
COC([C@@H](Cc1c2[nH]c3c1cccc3)N[C@@H]2c(cc1)cc2c1OCO2)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 171752-68-4
Molecule Name Methyl (1R,3R)-1-(2H-1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylate--hydrogen chloride (1/1)
Molecular Formula HCl.C20H18N2O4
SMILES COC([C@@H](Cc1c2[nH]c3c1cccc3)N[C@@H]2c(cc1)cc2c1OCO2)=O.Cl
InChI InChI=1S/C20H18N2O4.ClH/c1-24-20(23)15-9-13-12-4-2-3-5-14(12)21-19(13)18(22-15)11-6-7-16-17(8-11)26-10-25-16;/h2-8,15,18,21-22H,9-10H2,1H3;1H/t15-,18-;/m1./s1
InChI Key ROYJOKDTCKPQHK-KQKCUOLZSA-N
CanonicalSyTyLFy 609e3dec1ca6389
TotalMolweight 386.834
Molecular Weight 350.373
MonoisotopicMass 350.126658
CLogP 2.9347
CLogS -4.342
H Acceptors 6
H Donors 2
TotalSurfaceArea 254.18
Relative PSA 0.26945
PolarSurfaceArea 72.58
Drug-likeness -0.36356
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.42308
Molecula Flexibility 0.27915
Molecular Complexity 0.91527
Fragments 2
Non HAtoms 26
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 3
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 9
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon this enantiomer

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