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

CAS Number: 134068-49-8
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CCNCCC(N(c1c(CC2)cccc1)c1c2ccc(NC(OCC)=O)c1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H27N3O3
Molecular Weight
381.474
Drug-likeness
-8.4693
CAS
134068-49-8
InChI key
JFYBNHBSKIKGQF-UHFFFAOYSA-N
SMILES
CCNCCC(N(c1c(CC2)cccc1)c1c2ccc(NC(OCC)=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 134068-49-8
Molecule Name Carbamic acid, (5-(3-(ethylamino)-1-oxopropyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, monohydrochloride
Molecular Formula HCl.C22H27N3O3
SMILES CCNCCC(N(c1c(CC2)cccc1)c1c2ccc(NC(OCC)=O)c1)=O.Cl
InChI InChI=1S/C22H27N3O3.ClH/c1-3-23-14-13-21(26)25-19-8-6-5-7-16(19)9-10-17-11-12-18(15-20(17)25)24-22(27)28-4-2;/h5-8,11-12,15,23H,3-4,9-10,13-14H2,1-2H3,(H,24,27);1H
InChI Key JFYBNHBSKIKGQF-UHFFFAOYSA-N
CanonicalSyTyLFy 4229492412966b1d
TotalMolweight 417.935
Molecular Weight 381.474
MonoisotopicMass 381.205242
CLogP 3.9943
CLogS -5.518
H Acceptors 6
H Donors 2
TotalSurfaceArea 305.32
Relative PSA 0.20487
PolarSurfaceArea 70.67
Drug-likeness -8.4693
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53571
Molecula Flexibility 0.3894
Molecular Complexity 0.88047
Fragments 2
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
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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