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

CAS Number: 50708-90-2
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CCCCCC(C)C(C)c1cc(OC(C)(C)C2=C3CCS2)c3c(OC(CCCN2CCOCC2)=O)c1.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C30H45NO4S
Molecular Weight
515.756
Drug-likeness
-12.466
CAS
50708-90-2
InChI key
BEHNRPKGHKATSC-UHFFFAOYSA-N
SMILES
CCCCCC(C)C(C)c1cc(OC(C)(C)C2=C3CCS2)c3c(OC(CCCN2CCOCC2)=O)c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 50708-90-2
Molecule Name 4,4-Dimethyl-7-(3-methyloctan-2-yl)-1,4-dihydro-2H-thieno[2,3-c][1]benzopyran-9-yl 4-(morpholin-4-yl)butanoate--hydrogen chloride (1/1)
Molecular Formula HCl.C30H45NO4S
SMILES CCCCCC(C)C(C)c1cc(OC(C)(C)C2=C3CCS2)c3c(OC(CCCN2CCOCC2)=O)c1.Cl
InChI InChI=1S/C30H45NO4S.ClH/c1-6-7-8-10-21(2)22(3)23-19-25(34-27(32)11-9-13-31-14-16-33-17-15-31)28-24-12-18-36-29(24)30(4,5)35-26(28)20-23;/h19-22H,6-18H2,1-5H3;1H
InChI Key BEHNRPKGHKATSC-UHFFFAOYSA-N
CanonicalSyTyLFy 9e4caf15b188ef98
TotalMolweight 552.217
Molecular Weight 515.756
MonoisotopicMass 515.306929
CLogP 6.6979
CLogS -5.728
H Acceptors 5
TotalSurfaceArea 406.81
Relative PSA 0.15752
PolarSurfaceArea 73.3
Drug-likeness -12.466
Mutagenic high
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.52778
Molecula Flexibility 0.42428
Molecular Complexity 0.91265
Fragments 2
Non HAtoms 36
NonCHAtoms 6
Electronegative Atoms 6
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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