(2E)-But-2-enedioic acid--2,6-di-tert-butyl-4-[(3-{4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl}propyl)sulfanyl]phenol (2/1)

CAS Number: 148913-55-7
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CC(C)(C)c1cc(SCCCN2CCN(Cc(cc3OC)cc(OC)c3OC)CC2)cc(C(C)(C)C)c1O.OC(/C=C/C(O)=O)=O.OC(/C=C/C(O)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C31H48N2O4S.C4H4O4.C4H4O4
Molecular Weight
544.798
Drug-likeness
3.971
CAS
148913-55-7
InChI key
SPVJPHPGPTVHLT-UHFFFAOYSA-N
SMILES
CC(C)(C)c1cc(SCCCN2CCN(Cc(cc3OC)cc(OC)c3OC)CC2)cc(C(C)(C)C)c1O.OC(/C=C/C(O)=O)=O.OC(/C=C/C(O)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 148913-55-7
Molecule Name (2E)-But-2-enedioic acid--2,6-di-tert-butyl-4-[(3-{4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl}propyl)sulfanyl]phenol (2/1)
Molecular Formula C31H48N2O4S.C4H4O4.C4H4O4
SMILES CC(C)(C)c1cc(SCCCN2CCN(Cc(cc3OC)cc(OC)c3OC)CC2)cc(C(C)(C)C)c1O.OC(/C=C/C(O)=O)=O.OC(/C=C/C(O)=O)=O
InChI InChI=1S/C31H48N2O4S.2C4H4O4/c1-30(2,3)24-19-23(20-25(28(24)34)31(4,5)6)38-16-10-11-32-12-14-33(15-13-32)21-22-17-26(35-7)29(37-9)27(18-22)36-8;2*5-3(6)1-2-4(7)8/h17-20,34H,10-16,21H2,1-9H3;2*1-2H,(H,5,6)(H,7,8)
InChI Key SPVJPHPGPTVHLT-UHFFFAOYSA-N
CanonicalSyTyLFy 25efa06c72bba6cd
TotalMolweight 776.942
Molecular Weight 544.798
MonoisotopicMass 544.333478
CLogP 6.4863
CLogS -5.059
H Acceptors 6
H Donors 1
TotalSurfaceArea 435.2
Relative PSA 0.15554
PolarSurfaceArea 79.7
Drug-likeness 3.971
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52632
Molecula Flexibility 0.61218
Molecular Complexity 0.79924
Fragments 3
Non HAtoms 38
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 12
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 26
Symmetricatoms 14
Amines 2
AlkylAmines 2
BasicNitrogens 2

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