Carbamic acid, (5-((ethylamino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, methyl ester, monohydrochloride

CAS Number: 134068-45-4
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CCNCC(N(c1c(CC2)cccc1)c1c2ccc(NC(OC)=O)c1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.C20H23N3O3
Molecular Weight
353.421
Drug-likeness
-2.4959
CAS
134068-45-4
InChI key
WFQVELGXLLIVIV-UHFFFAOYSA-N
SMILES
CCNCC(N(c1c(CC2)cccc1)c1c2ccc(NC(OC)=O)c1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 134068-45-4
Molecule Name Carbamic acid, (5-((ethylamino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, methyl ester, monohydrochloride
Molecular Formula HCl.C20H23N3O3
SMILES CCNCC(N(c1c(CC2)cccc1)c1c2ccc(NC(OC)=O)c1)=O.Cl
InChI InChI=1S/C20H23N3O3.ClH/c1-3-21-13-19(24)23-17-7-5-4-6-14(17)8-9-15-10-11-16(12-18(15)23)22-20(25)26-2;/h4-7,10-12,21H,3,8-9,13H2,1-2H3,(H,22,25);1H
InChI Key WFQVELGXLLIVIV-UHFFFAOYSA-N
CanonicalSyTyLFy 9b99bb4237f4e579
TotalMolweight 389.882
Molecular Weight 353.421
MonoisotopicMass 353.173942
CLogP 3.1336
CLogS -4.948
H Acceptors 6
H Donors 2
TotalSurfaceArea 277.8
Relative PSA 0.22516
PolarSurfaceArea 70.67
Drug-likeness -2.4959
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.5
Molecula Flexibility 0.37454
Molecular Complexity 0.87866
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 8
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1

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