1,1'-(Hexadecahydrofluoranthene-3,9-diyl)bis[2-(dimethylamino)ethan-1-one]--hydrogen chloride (1/2)

CAS Number: 35689-81-7
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CN(C)CC(C(CCC1C2CCC3)CC1C(CC1)C2C3C1C(CN(C)C)=O)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C24H40N2O2
Molecular Weight
388.594
Drug-likeness
0.46762
CAS
35689-81-7
InChI key
VWPJIVOMKFBOSQ-UHFFFAOYSA-N
SMILES
CN(C)CC(C(CCC1C2CCC3)CC1C(CC1)C2C3C1C(CN(C)C)=O)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 35689-81-7
Molecule Name 1,1'-(Hexadecahydrofluoranthene-3,9-diyl)bis[2-(dimethylamino)ethan-1-one]--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C24H40N2O2
SMILES CN(C)CC(C(CCC1C2CCC3)CC1C(CC1)C2C3C1C(CN(C)C)=O)=O.Cl.Cl
InChI InChI=1S/C24H40N2O2.2ClH/c1-25(2)13-22(27)15-8-9-16-18-6-5-7-19-17(23(28)14-26(3)4)10-11-20(24(18)19)21(16)12-15;;/h15-21,24H,5-14H2,1-4H3;2*1H
InChI Key VWPJIVOMKFBOSQ-UHFFFAOYSA-N
CanonicalSyTyLFy 973ebfd7919287f2
TotalMolweight 461.515
Molecular Weight 388.594
MonoisotopicMass 388.308978
CLogP 2.0846
CLogS -2.858
H Acceptors 4
TotalSurfaceArea 302.24
Relative PSA 0.10978
PolarSurfaceArea 40.62
Drug-likeness 0.46762
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53571
Molecula Flexibility 0.47219
Molecular Complexity 0.86758
Fragments 3
Non HAtoms 28
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 8
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Sp3Atoms 24
Symmetricatoms 2
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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