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

CAS Number: 105774-15-0
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CCN(CC)CC(N(c1c(CC2)cccc1)c1c2ccc(NC(OCC)=O)c1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C23H29N3O3
Molecular Weight
395.501
Drug-likeness
-5.5449
CAS
105774-15-0
InChI key
MWOKEVBJKQEJCZ-UHFFFAOYSA-N
SMILES
CCN(CC)CC(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: high | Reproductive effective: none
PropertyValue
CAS Number 105774-15-0
Molecule Name Carbamic acid, (5-((diethylamino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, monohydrochloride
Molecular Formula HCl.C23H29N3O3
SMILES CCN(CC)CC(N(c1c(CC2)cccc1)c1c2ccc(NC(OCC)=O)c1)=O.Cl
InChI InChI=1S/C23H29N3O3.ClH/c1-4-25(5-2)16-22(27)26-20-10-8-7-9-17(20)11-12-18-13-14-19(15-21(18)26)24-23(28)29-6-3;/h7-10,13-15H,4-6,11-12,16H2,1-3H3,(H,24,28);1H
InChI Key MWOKEVBJKQEJCZ-UHFFFAOYSA-N
CanonicalSyTyLFy ae122cfd2af22347
TotalMolweight 431.962
Molecular Weight 395.501
MonoisotopicMass 395.220892
CLogP 4.2127
CLogS -5.186
H Acceptors 6
H Donors 1
TotalSurfaceArea 316.42
Relative PSA 0.17268
PolarSurfaceArea 61.88
Drug-likeness -5.5449
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.48276
Molecula Flexibility 0.43787
Molecular Complexity 0.88286
Fragments 2
Non HAtoms 29
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 2
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1

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