N-Ethyl-N'-(6-hydroxy-1-propyl-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinolin-3-yl)sulfuric diamide--hydrogen chloride (1/1)

CAS Number: 97805-50-0
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CCCN(C[C@H](C1)NS(NCC)(=O)=O)[C@H](C2)[C@H]1Cc1c2cccc1O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C18H29N3O3S
Molecular Weight
367.512
Drug-likeness
4.9398
CAS
97805-50-0
InChI key
GQZBHFKSKODRFH-HAGMFFOZSA-N
SMILES
CCCN(C[C@H](C1)NS(NCC)(=O)=O)[C@H](C2)[C@H]1Cc1c2cccc1O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 97805-50-0
Molecule Name N-Ethyl-N'-(6-hydroxy-1-propyl-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinolin-3-yl)sulfuric diamide--hydrogen chloride (1/1)
Molecular Formula HCl.C18H29N3O3S
SMILES CCCN(C[C@H](C1)NS(NCC)(=O)=O)[C@H](C2)[C@H]1Cc1c2cccc1O.Cl
InChI InChI=1S/C18H29N3O3S.ClH/c1-3-8-21-12-15(20-25(23,24)19-4-2)9-14-10-16-13(11-17(14)21)6-5-7-18(16)22;/h5-7,14-15,17,19-20,22H,3-4,8-12H2,1-2H3;1H/t14-,15-,17-;/m0./s1
InChI Key GQZBHFKSKODRFH-HAGMFFOZSA-N
CanonicalSyTyLFy bb8f84233fff307a
TotalMolweight 403.973
Molecular Weight 367.512
MonoisotopicMass 367.192962
CLogP 2.4707
CLogS -2.853
H Acceptors 6
H Donors 3
TotalSurfaceArea 272.75
Relative PSA 0.24986
PolarSurfaceArea 90.05
Drug-likeness 4.9398
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52
Molecula Flexibility 0.34576
Molecular Complexity 0.86525
Fragments 2
Non HAtoms 25
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 3
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 15
Symmetricatoms 1
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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