2-Propyl-4,5,5a,6,7,11b-hexahydrobenzo[f]thieno[2,3-c]quinoline-9,10-diyl diacetate--hydrogen chloride (1/1)

CAS Number: 166591-11-3
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CCCc1cc(C(C(CC2)NC3)c(cc4OC(C)=O)c2cc4OC(C)=O)c3s1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H25NO4S
Molecular Weight
399.51
Drug-likeness
-0.34756
CAS
166591-11-3
InChI key
NPEZSCRKHFTLPE-UHFFFAOYSA-N
SMILES
CCCc1cc(C(C(CC2)NC3)c(cc4OC(C)=O)c2cc4OC(C)=O)c3s1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 166591-11-3
Molecule Name 2-Propyl-4,5,5a,6,7,11b-hexahydrobenzo[f]thieno[2,3-c]quinoline-9,10-diyl diacetate--hydrogen chloride (1/1)
Molecular Formula HCl.C22H25NO4S
SMILES CCCc1cc(C(C(CC2)NC3)c(cc4OC(C)=O)c2cc4OC(C)=O)c3s1.Cl
InChI InChI=1S/C22H25NO4S.ClH/c1-4-5-15-9-17-21(28-15)11-23-18-7-6-14-8-19(26-12(2)24)20(27-13(3)25)10-16(14)22(17)18;/h8-10,18,22-23H,4-7,11H2,1-3H3;1H
InChI Key NPEZSCRKHFTLPE-UHFFFAOYSA-N
CanonicalSyTyLFy 3ef972733f136a7c
TotalMolweight 435.97
Molecular Weight 399.51
MonoisotopicMass 399.150429
CLogP 3.6198
CLogS -5.18
H Acceptors 5
H Donors 1
TotalSurfaceArea 299.5
Relative PSA 0.2601
PolarSurfaceArea 92.87
Drug-likeness -0.34756
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.23297
Molecular Complexity 0.94439
Fragments 2
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 13
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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