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

CAS Number: 134068-36-3
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CCOC(Nc1cc(N(C(CNCCO)=O)c2c(CC3)cccc2)c3cc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C21H25N3O4
Molecular Weight
383.447
Drug-likeness
-9.0106
CAS
134068-36-3
InChI key
PQUVVNXEIWDQFW-UHFFFAOYSA-N
SMILES
CCOC(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 134068-36-3
Molecule Name Carbamic acid, (10,11-dihydro-5-(((2-hydroxyethyl)amino)acetyl)-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, monohydrochloride
Molecular Formula HCl.C21H25N3O4
SMILES CCOC(Nc1cc(N(C(CNCCO)=O)c2c(CC3)cccc2)c3cc1)=O.Cl
InChI InChI=1S/C21H25N3O4.ClH/c1-2-28-21(27)23-17-10-9-16-8-7-15-5-3-4-6-18(15)24(19(16)13-17)20(26)14-22-11-12-25;/h3-6,9-10,13,22,25H,2,7-8,11-12,14H2,1H3,(H,23,27);1H
InChI Key PQUVVNXEIWDQFW-UHFFFAOYSA-N
CanonicalSyTyLFy 91ad08ba73829930
TotalMolweight 419.907
Molecular Weight 383.447
MonoisotopicMass 383.184507
CLogP 2.6132
CLogS -4.741
H Acceptors 7
H Donors 3
TotalSurfaceArea 299.41
Relative PSA 0.25266
PolarSurfaceArea 90.9
Drug-likeness -9.0106
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53571
Molecula Flexibility 0.41126
Molecular Complexity 0.88047
Fragments 2
Non HAtoms 28
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1

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