Carbamic acid, (5-((methylamino)acetyl)-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, monohydrochloride

CAS Number: 134068-47-6
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CCOC(Nc(cc1)cc2c1C=Cc(cccc1)c1N2C(CNC)=O)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: high
Formula
HCl.C20H21N3O3
Molecular Weight
351.405
Drug-likeness
-7.2199
CAS
134068-47-6
InChI key
AJSBZKBJHDEQML-UHFFFAOYSA-N
SMILES
CCOC(Nc(cc1)cc2c1C=Cc(cccc1)c1N2C(CNC)=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 134068-47-6
Molecule Name Carbamic acid, (5-((methylamino)acetyl)-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, monohydrochloride
Molecular Formula HCl.C20H21N3O3
SMILES CCOC(Nc(cc1)cc2c1C=Cc(cccc1)c1N2C(CNC)=O)=O.Cl
InChI InChI=1S/C20H21N3O3.ClH/c1-3-26-20(25)22-16-11-10-15-9-8-14-6-4-5-7-17(14)23(18(15)12-16)19(24)13-21-2;/h4-12,21H,3,13H2,1-2H3,(H,22,25);1H
InChI Key AJSBZKBJHDEQML-UHFFFAOYSA-N
CanonicalSyTyLFy 5a0a79ee8abdbdf4
TotalMolweight 387.866
Molecular Weight 351.405
MonoisotopicMass 351.158292
CLogP 3.0814
CLogS -5.446
H Acceptors 6
H Donors 2
TotalSurfaceArea 276.78
Relative PSA 0.22599
PolarSurfaceArea 70.67
Drug-likeness -7.2199
Mutagenic high
Tumorigenic low
Reproductive Effective none
Irritant high
Shape Index 0.5
Molecula Flexibility 0.37738
Molecular Complexity 0.87774
Fragments 2
Non HAtoms 26
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 6
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1

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