Carbamic acid, (10,11-dihydro-5-(3-((2-hydroxyethyl)amino)-1-oxopropyl)-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, monohydrochloride

CAS Number: 134068-46-5
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CCOC(Nc1cc(N(C(CCNCCO)=O)c2c(CC3)cccc2)c3cc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H27N3O4
Molecular Weight
397.473
Drug-likeness
-8.8983
CAS
134068-46-5
InChI key
JFDVOYJIJAVSHT-UHFFFAOYSA-N
SMILES
CCOC(Nc1cc(N(C(CCNCCO)=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 134068-46-5
Molecule Name Carbamic acid, (10,11-dihydro-5-(3-((2-hydroxyethyl)amino)-1-oxopropyl)-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, monohydrochloride
Molecular Formula HCl.C22H27N3O4
SMILES CCOC(Nc1cc(N(C(CCNCCO)=O)c2c(CC3)cccc2)c3cc1)=O.Cl
InChI InChI=1S/C22H27N3O4.ClH/c1-2-29-22(28)24-18-10-9-17-8-7-16-5-3-4-6-19(16)25(20(17)15-18)21(27)11-12-23-13-14-26;/h3-6,9-10,15,23,26H,2,7-8,11-14H2,1H3,(H,24,28);1H
InChI Key JFDVOYJIJAVSHT-UHFFFAOYSA-N
CanonicalSyTyLFy 22552b73fdba0331
TotalMolweight 433.934
Molecular Weight 397.473
MonoisotopicMass 397.200157
CLogP 3.0676
CLogS -5.011
H Acceptors 7
H Donors 3
TotalSurfaceArea 313.17
Relative PSA 0.24156
PolarSurfaceArea 90.9
Drug-likeness -8.8983
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55172
Molecula Flexibility 0.41578
Molecular Complexity 0.88107
Fragments 2
Non HAtoms 29
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1

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