1,8,8-Trimethyl-3-{3-[2-(2-methylphenyl)piperazin-1-yl]propyl}-3-azabicyclo[3.2.1]octane-2,4-dione--hydrogen chloride (1/2)

CAS Number: 90619-42-4
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CC(C)(C(CC1)C(N2CCCN(CCNC3)C3c3c(C)cccc3)=O)C1(C)C2=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C24H35N3O2
Molecular Weight
397.561
Drug-likeness
2.2523
CAS
90619-42-4
InChI key
CDXROBAJVGWHKK-UHFFFAOYSA-N
SMILES
CC(C)(C(CC1)C(N2CCCN(CCNC3)C3c3c(C)cccc3)=O)C1(C)C2=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 90619-42-4
Molecule Name 1,8,8-Trimethyl-3-{3-[2-(2-methylphenyl)piperazin-1-yl]propyl}-3-azabicyclo[3.2.1]octane-2,4-dione--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C24H35N3O2
SMILES CC(C)(C(CC1)C(N2CCCN(CCNC3)C3c3c(C)cccc3)=O)C1(C)C2=O.Cl.Cl
InChI InChI=1S/C24H35N3O2.2ClH/c1-17-8-5-6-9-18(17)20-16-25-12-15-26(20)13-7-14-27-21(28)19-10-11-24(4,22(27)29)23(19,2)3;;/h5-6,8-9,19-20,25H,7,10-16H2,1-4H3;2*1H
InChI Key CDXROBAJVGWHKK-UHFFFAOYSA-N
CanonicalSyTyLFy 4402103b4c93862b
TotalMolweight 470.483
Molecular Weight 397.561
MonoisotopicMass 397.272927
CLogP 2.8825
CLogS -2.709
H Acceptors 5
H Donors 1
TotalSurfaceArea 305.26
Relative PSA 0.14624
PolarSurfaceArea 52.65
Drug-likeness 2.2523
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48276
Molecula Flexibility 0.50117
Molecular Complexity 0.86986
Fragments 3
Non HAtoms 29
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 3
Rotatable Bond 5
Rings Closures 4
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 18
Symmetricatoms 1
Amides 1
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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