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

CAS Number: 105774-17-2
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CN(C)CC(N(c1c(CC2)cccc1)c1c2ccc(NC(OC)=O)c1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H23N3O3
Molecular Weight
353.421
Drug-likeness
-1.2925
CAS
105774-17-2
InChI key
WIRLAAXPZWYWPN-UHFFFAOYSA-N
SMILES
CN(C)CC(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: none | Reproductive effective: none
PropertyValue
CAS Number 105774-17-2
Molecule Name Carbamic acid, (5-((dimethylamino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, methyl ester, monohydrochloride
Molecular Formula HCl.C20H23N3O3
SMILES CN(C)CC(N(c1c(CC2)cccc1)c1c2ccc(NC(OC)=O)c1)=O.Cl
InChI InChI=1S/C20H23N3O3.ClH/c1-22(2)13-19(24)23-17-7-5-4-6-14(17)8-9-15-10-11-16(12-18(15)23)21-20(25)26-3;/h4-7,10-12H,8-9,13H2,1-3H3,(H,21,25);1H
InChI Key WIRLAAXPZWYWPN-UHFFFAOYSA-N
CanonicalSyTyLFy 5343d7370b0d1ae0
TotalMolweight 389.882
Molecular Weight 353.421
MonoisotopicMass 353.173942
CLogP 2.9938
CLogS -4.286
H Acceptors 6
H Donors 1
TotalSurfaceArea 275.14
Relative PSA 0.19859
PolarSurfaceArea 61.88
Drug-likeness -1.2925
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46154
Molecula Flexibility 0.38323
Molecular Complexity 0.87866
Fragments 2
Non HAtoms 26
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 1
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1

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