Carbamic acid, (5-((ethylamino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, 1-methylethyl ester, monohydrochloride

CAS Number: 134068-41-0
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CCNCC(N(c1c(CC2)cccc1)c1c2ccc(NC(OC(C)C)=O)c1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.C22H27N3O3
Molecular Weight
381.474
Drug-likeness
-14.016
CAS
134068-41-0
InChI key
LUHYISPUWXDSRI-UHFFFAOYSA-N
SMILES
CCNCC(N(c1c(CC2)cccc1)c1c2ccc(NC(OC(C)C)=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 134068-41-0
Molecule Name Carbamic acid, (5-((ethylamino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, 1-methylethyl ester, monohydrochloride
Molecular Formula HCl.C22H27N3O3
SMILES CCNCC(N(c1c(CC2)cccc1)c1c2ccc(NC(OC(C)C)=O)c1)=O.Cl
InChI InChI=1S/C22H27N3O3.ClH/c1-4-23-14-21(26)25-19-8-6-5-7-16(19)9-10-17-11-12-18(13-20(17)25)24-22(27)28-15(2)3;/h5-8,11-13,15,23H,4,9-10,14H2,1-3H3,(H,24,27);1H
InChI Key LUHYISPUWXDSRI-UHFFFAOYSA-N
CanonicalSyTyLFy 7110cc964939f571
TotalMolweight 417.935
Molecular Weight 381.474
MonoisotopicMass 381.205242
CLogP 3.8992
CLogS -5.626
H Acceptors 6
H Donors 2
TotalSurfaceArea 302.56
Relative PSA 0.20674
PolarSurfaceArea 70.67
Drug-likeness -14.016
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.5
Molecula Flexibility 0.38282
Molecular Complexity 0.88017
Fragments 2
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 1
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1

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