Motival

CAS Number: 66555-51-9
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CNCCC=C(c1c(CC2)cccc1)c1c2cccc1.OCCN1CCN(CCCN2c(cc(C(F)(F)F)cc3)c3Sc3c2cccc3)CC1.Cl.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.C22H26N3OF3S.C19H21N
Molecular Weight
437.528
Drug-likeness
2.3845
CAS
66555-51-9
InChI key
XQIUMQDLOBBWJM-UHFFFAOYSA-N
SMILES
CNCCC=C(c1c(CC2)cccc1)c1c2cccc1.OCCN1CCN(CCCN2c(cc(C(F)(F)F)cc3)c3Sc3c2cccc3)CC1.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 66555-51-9
Molecule Name Motival
Molecular Formula HCl.HCl.HCl.C22H26N3OF3S.C19H21N
SMILES CNCCC=C(c1c(CC2)cccc1)c1c2cccc1.OCCN1CCN(CCCN2c(cc(C(F)(F)F)cc3)c3Sc3c2cccc3)CC1.Cl.Cl.Cl
InChI InChI=1S/C22H26F3N3OS.C19H21N.3ClH/c23-22(24,25)17-6-7-21-19(16-17)28(18-4-1-2-5-20(18)30-21)9-3-8-26-10-12-27(13-11-26)14-15-29;1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19;;;/h1-2,4-7,16,29H,3,8-15H2;2-5,7-11,20H,6,12-14H2,1H3;3*1H
InChI Key XQIUMQDLOBBWJM-UHFFFAOYSA-N
CanonicalSyTyLFy 7712eea9e2fab450
TotalMolweight 810.294
Molecular Weight 437.528
MonoisotopicMass 437.174866
CLogP 4.4072
CLogS -4.205
H Acceptors 4
H Donors 1
TotalSurfaceArea 314.06
Relative PSA 0.13131
PolarSurfaceArea 55.25
Drug-likeness 2.3845
Mutagenic high
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.53333
Molecula Flexibility 0.44669
Molecular Complexity 0.84047
Fragments 5
Non HAtoms 30
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 4
Amines 3
AlkylAmines 2
Aromatic Amines 1
BasicNitrogens 2

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