3-Butyl-9,9-dimethyl-7-[3-(trifluoromethyl)benzene-1-sulfonyl]-3,7-diazabicyclo[3.3.1]nonane--hydrogen chloride (1/1)

CAS Number: 120465-85-2
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CCCCN(C1)CC(C2)C(C)(C)C1CN2S(c1cc(C(F)(F)F)ccc1)(=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: low Irritant: none
Formula
HCl.C20H29N2O2F3S
Molecular Weight
418.522
Drug-likeness
-9.6744
CAS
120465-85-2
InChI key
NJTWFDKERIBCCM-UHFFFAOYSA-N
SMILES
CCCCN(C1)CC(C2)C(C)(C)C1CN2S(c1cc(C(F)(F)F)ccc1)(=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 120465-85-2
Molecule Name 3-Butyl-9,9-dimethyl-7-[3-(trifluoromethyl)benzene-1-sulfonyl]-3,7-diazabicyclo[3.3.1]nonane--hydrogen chloride (1/1)
Molecular Formula HCl.C20H29N2O2F3S
SMILES CCCCN(C1)CC(C2)C(C)(C)C1CN2S(c1cc(C(F)(F)F)ccc1)(=O)=O.Cl
InChI InChI=1S/C20H29F3N2O2S.ClH/c1-4-5-9-24-11-16-13-25(14-17(12-24)19(16,2)3)28(26,27)18-8-6-7-15(10-18)20(21,22)23;/h6-8,10,16-17H,4-5,9,11-14H2,1-3H3;1H
InChI Key NJTWFDKERIBCCM-UHFFFAOYSA-N
CanonicalSyTyLFy c5405cdb63ceec
TotalMolweight 454.983
Molecular Weight 418.522
MonoisotopicMass 418.190182
CLogP 4.1634
CLogS -2.955
H Acceptors 4
TotalSurfaceArea 293.41
Relative PSA 0.1216
PolarSurfaceArea 49
Drug-likeness -9.6744
Mutagenic none
Tumorigenic low
Reproductive Effective none
Irritant none
Shape Index 0.53571
Molecula Flexibility 0.52454
Molecular Complexity 0.8218
Fragments 2
Non HAtoms 28
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 2
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 16
Symmetricatoms 7
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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