5H-Dibenz(b,f)azepine, 10-(2-(dimethylamino)ethyl)-8-(ethylsulfonyl)-5-methyl-, hydrochloride

CAS Number: 52813-92-0
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CCS(c(cc1)cc2c1N(C)c(cccc1)c1C=C2CCN(C)C)(=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C21H26N2O2S
Molecular Weight
370.515
Drug-likeness
5.4349
CAS
52813-92-0
InChI key
CWOPXLFGNDLPLZ-UHFFFAOYSA-N
SMILES
CCS(c(cc1)cc2c1N(C)c(cccc1)c1C=C2CCN(C)C)(=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 52813-92-0
Molecule Name 5H-Dibenz(b,f)azepine, 10-(2-(dimethylamino)ethyl)-8-(ethylsulfonyl)-5-methyl-, hydrochloride
Molecular Formula HCl.C21H26N2O2S
SMILES CCS(c(cc1)cc2c1N(C)c(cccc1)c1C=C2CCN(C)C)(=O)=O.Cl
InChI InChI=1S/C21H26N2O2S.ClH/c1-5-26(24,25)18-10-11-21-19(15-18)16(12-13-22(2)3)14-17-8-6-7-9-20(17)23(21)4;/h6-11,14-15H,5,12-13H2,1-4H3;1H
InChI Key CWOPXLFGNDLPLZ-UHFFFAOYSA-N
CanonicalSyTyLFy bc6bd9cc1bebdd20
TotalMolweight 406.976
Molecular Weight 370.515
MonoisotopicMass 370.171498
CLogP 3.0096
CLogS -4.493
H Acceptors 4
TotalSurfaceArea 283.73
Relative PSA 0.12575
PolarSurfaceArea 49
Drug-likeness 5.4349
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.42308
Molecula Flexibility 0.36972
Molecular Complexity 0.88608
Fragments 2
Non HAtoms 26
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 2
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1

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