Carbamic acid, (10,11-dihydro-5-(((2-hydroxyethyl)amino)acetyl)-5H-dibenz(b,f)azepin-3-yl)-, methyl ester, monohydrochloride

CAS Number: 134068-44-3
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COC(Nc1cc(N(C(CNCCO)=O)c2c(CC3)cccc2)c3cc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H23N3O4
Molecular Weight
369.42
Drug-likeness
-2.8084
CAS
134068-44-3
InChI key
UKFSDDCKPIYZFZ-UHFFFAOYSA-N
SMILES
COC(Nc1cc(N(C(CNCCO)=O)c2c(CC3)cccc2)c3cc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 134068-44-3
Molecule Name Carbamic acid, (10,11-dihydro-5-(((2-hydroxyethyl)amino)acetyl)-5H-dibenz(b,f)azepin-3-yl)-, methyl ester, monohydrochloride
Molecular Formula HCl.C20H23N3O4
SMILES COC(Nc1cc(N(C(CNCCO)=O)c2c(CC3)cccc2)c3cc1)=O.Cl
InChI InChI=1S/C20H23N3O4.ClH/c1-27-20(26)22-16-9-8-15-7-6-14-4-2-3-5-17(14)23(18(15)12-16)19(25)13-21-10-11-24;/h2-5,8-9,12,21,24H,6-7,10-11,13H2,1H3,(H,22,26);1H
InChI Key UKFSDDCKPIYZFZ-UHFFFAOYSA-N
CanonicalSyTyLFy ccdfad909f12daba
TotalMolweight 405.881
Molecular Weight 369.42
MonoisotopicMass 369.168857
CLogP 2.2069
CLogS -4.441
H Acceptors 7
H Donors 3
TotalSurfaceArea 285.65
Relative PSA 0.26483
PolarSurfaceArea 90.9
Drug-likeness -2.8084
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51852
Molecula Flexibility 0.40653
Molecular Complexity 0.87957
Fragments 2
Non HAtoms 27
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1

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