3-(Prop-2-en-1-yl)-7-(thiophen-2-yl)-1,2,3,4,4a,5-hexahydropyrazino[1,2-a][1,4]benzodiazepine--hydrogen chloride (1/2)

CAS Number: 105138-47-4
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C=CCN(CC1)CC2N1c(cccc1)c1C(c1cccs1)=NC2.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C19H21N3S
Molecular Weight
323.463
Drug-likeness
2.8341
CAS
105138-47-4
InChI key
DQYIQLRMYGRRSZ-CKUXDGONSA-N
SMILES
C=CCN(CC1)CC2N1c(cccc1)c1C(c1cccs1)=NC2.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 105138-47-4
Molecule Name 3-(Prop-2-en-1-yl)-7-(thiophen-2-yl)-1,2,3,4,4a,5-hexahydropyrazino[1,2-a][1,4]benzodiazepine--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C19H21N3S
SMILES C=CCN(CC1)CC2N1c(cccc1)c1C(c1cccs1)=NC2.Cl.Cl
InChI InChI=1S/C19H21N3S.2ClH/c1-2-9-21-10-11-22-15(14-21)13-20-19(18-8-5-12-23-18)16-6-3-4-7-17(16)22;;/h2-8,12,15H,1,9-11,13-14H2;2*1H/t15-;;/m0../s1
InChI Key DQYIQLRMYGRRSZ-CKUXDGONSA-N
CanonicalSyTyLFy 7a28b539018b4043
TotalMolweight 396.385
Molecular Weight 323.463
MonoisotopicMass 323.145617
CLogP 3.3037
CLogS -4.12
H Acceptors 3
TotalSurfaceArea 251.37
Relative PSA 0.15503
PolarSurfaceArea 47.08
Drug-likeness 2.8341
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52174
Molecula Flexibility 0.29431
Molecular Complexity 0.86118
Fragments 3
Non HAtoms 23
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 8
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
StereoCon racemate

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