N,N'-[Bicyclo[2.2.2]octane-1,4-diylbis(methylene)]di(2,3-dihydro-1H-inden-1-amine)--hydrogen chloride (1/2)

CAS Number: 5085-35-8
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C(C1(CC2)CCC2(CNC(CC2)c3c2cccc3)CC1)NC(CC1)c2c1cccc2.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C28H36N2
Molecular Weight
400.608
Drug-likeness
0.53523
CAS
5085-35-8
InChI key
VTMUHKQETIHHIO-UHFFFAOYSA-N
SMILES
C(C1(CC2)CCC2(CNC(CC2)c3c2cccc3)CC1)NC(CC1)c2c1cccc2.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5085-35-8
Molecule Name N,N'-[Bicyclo[2.2.2]octane-1,4-diylbis(methylene)]di(2,3-dihydro-1H-inden-1-amine)--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C28H36N2
SMILES C(C1(CC2)CCC2(CNC(CC2)c3c2cccc3)CC1)NC(CC1)c2c1cccc2.Cl.Cl
InChI InChI=1S/C28H36N2.2ClH/c1-3-7-23-21(5-1)9-11-25(23)29-19-27-13-16-28(17-14-27,18-15-27)20-30-26-12-10-22-6-2-4-8-24(22)26;;/h1-8,25-26,29-30H,9-20H2;2*1H
InChI Key VTMUHKQETIHHIO-UHFFFAOYSA-N
CanonicalSyTyLFy 745a31fbd37d13fa
TotalMolweight 473.53
Molecular Weight 400.608
MonoisotopicMass 400.287848
CLogP 5.2228
CLogS -5.306
H Acceptors 2
H Donors 2
TotalSurfaceArea 312.88
Relative PSA 0.073255
PolarSurfaceArea 24.06
Drug-likeness 0.53523
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.39223
Molecular Complexity 0.81812
Fragments 3
Non HAtoms 30
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 6
Rings Closures 6
Small Rings 7
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 18
Symmetricatoms 17
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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