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

CAS Number: 134068-48-7
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CCNCC(N1c(cc(cc2)NC(OCC)=O)c2C=Cc2c1cccc2)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: high
Formula
HCl.C21H23N3O3
Molecular Weight
365.432
Drug-likeness
-7.4179
CAS
134068-48-7
InChI key
VPIYIMWAZJLGJU-UHFFFAOYSA-N
SMILES
CCNCC(N1c(cc(cc2)NC(OCC)=O)c2C=Cc2c1cccc2)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 134068-48-7
Molecule Name Carbamic acid, (5-((ethylamino)acetyl)-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, monohydrochloride
Molecular Formula HCl.C21H23N3O3
SMILES CCNCC(N1c(cc(cc2)NC(OCC)=O)c2C=Cc2c1cccc2)=O.Cl
InChI InChI=1S/C21H23N3O3.ClH/c1-3-22-14-20(25)24-18-8-6-5-7-15(18)9-10-16-11-12-17(13-19(16)24)23-21(26)27-4-2;/h5-13,22H,3-4,14H2,1-2H3,(H,23,26);1H
InChI Key VPIYIMWAZJLGJU-UHFFFAOYSA-N
CanonicalSyTyLFy 79cd8b9b88aafbd0
TotalMolweight 401.893
Molecular Weight 365.432
MonoisotopicMass 365.173942
CLogP 3.4877
CLogS -5.746
H Acceptors 6
H Donors 2
TotalSurfaceArea 290.54
Relative PSA 0.21529
PolarSurfaceArea 70.67
Drug-likeness -7.4179
Mutagenic high
Tumorigenic low
Reproductive Effective none
Irritant high
Shape Index 0.51852
Molecula Flexibility 0.39409
Molecular Complexity 0.87957
Fragments 2
Non HAtoms 27
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 7
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1

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