N,N-Dimethyl-3-[2-(trifluoromethyl)-6,7,8,9,10,10a-hexahydrobenzo[b]cyclohepta[e][1,4]thiazin-11(5aH)-yl]propan-1-amine--hydrogen chloride--water (1/1/2)

CAS Number: 63917-55-5
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CN(C)CCCN1c(cc(C(F)(F)F)cc2)c2SC2C1CCCCC2.O.O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H27N2F3S.H2O.H2O
Molecular Weight
372.497
Drug-likeness
-4.9995
CAS
63917-55-5
InChI key
FDSGQKUOFGDRMG-UHFFFAOYSA-N
SMILES
CN(C)CCCN1c(cc(C(F)(F)F)cc2)c2SC2C1CCCCC2.O.O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 63917-55-5
Molecule Name N,N-Dimethyl-3-[2-(trifluoromethyl)-6,7,8,9,10,10a-hexahydrobenzo[b]cyclohepta[e][1,4]thiazin-11(5aH)-yl]propan-1-amine--hydrogen chloride--water (1/1/2)
Molecular Formula HCl.C19H27N2F3S.H2O.H2O
SMILES CN(C)CCCN1c(cc(C(F)(F)F)cc2)c2SC2C1CCCCC2.O.O.Cl
InChI InChI=1S/C19H27F3N2S.ClH.2H2O/c1-23(2)11-6-12-24-15-7-4-3-5-8-17(15)25-18-10-9-14(13-16(18)24)19(20,21)22;;;/h9-10,13,15,17H,3-8,11-12H2,1-2H3;1H;2*1H2
InChI Key FDSGQKUOFGDRMG-UHFFFAOYSA-N
CanonicalSyTyLFy 909d839f7a77155e
TotalMolweight 444.988
Molecular Weight 372.497
MonoisotopicMass 372.184702
CLogP 3.8002
CLogS -4.519
H Acceptors 2
TotalSurfaceArea 273.41
Relative PSA 0.089938
PolarSurfaceArea 31.78
Drug-likeness -4.9995
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.44
Molecula Flexibility 0.46446
Molecular Complexity 0.85376
Fragments 4
Non HAtoms 25
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 16
Symmetricatoms 3
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
StereoCon unknown chirality

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