4,4-Dimethyl-7-(3-methyloctan-2-yl)-1,4-dihydro-2H-thieno[2,3-c][1]benzopyran-9-yl 4-(piperidin-1-yl)butanoate--hydrogen chloride (1/1)

CAS Number: 50708-91-3
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CCCCCC(C)C(C)c1cc(OC(C)(C)C2=C3CCS2)c3c(OC(CCCN2CCCCC2)=O)c1.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C31H47NO3S
Molecular Weight
513.784
Drug-likeness
-10.52
CAS
50708-91-3
InChI key
METSNVLBHRSFQQ-UHFFFAOYSA-N
SMILES
CCCCCC(C)C(C)c1cc(OC(C)(C)C2=C3CCS2)c3c(OC(CCCN2CCCCC2)=O)c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 50708-91-3
Molecule Name 4,4-Dimethyl-7-(3-methyloctan-2-yl)-1,4-dihydro-2H-thieno[2,3-c][1]benzopyran-9-yl 4-(piperidin-1-yl)butanoate--hydrogen chloride (1/1)
Molecular Formula HCl.C31H47NO3S
SMILES CCCCCC(C)C(C)c1cc(OC(C)(C)C2=C3CCS2)c3c(OC(CCCN2CCCCC2)=O)c1.Cl
InChI InChI=1S/C31H47NO3S.ClH/c1-6-7-9-13-22(2)23(3)24-20-26(34-28(33)14-12-18-32-16-10-8-11-17-32)29-25-15-19-36-30(25)31(4,5)35-27(29)21-24;/h20-23H,6-19H2,1-5H3;1H
InChI Key METSNVLBHRSFQQ-UHFFFAOYSA-N
CanonicalSyTyLFy 8d3c2426f6352cb2
TotalMolweight 550.245
Molecular Weight 513.784
MonoisotopicMass 513.327664
CLogP 7.8619
CLogS -6.617
H Acceptors 4
TotalSurfaceArea 410.57
Relative PSA 0.13172
PolarSurfaceArea 64.07
Drug-likeness -10.52
Mutagenic high
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.52778
Molecula Flexibility 0.42343
Molecular Complexity 0.91265
Fragments 2
Non HAtoms 36
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 12
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 26
Symmetricatoms 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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