6,6'-(Octane-1,8-diyl)bis(7-methyl-5,6,7,8-tetrahydro-2H-[1,3]dioxolo[4,5-g]isoquinoline)--hydrogen chloride (1/2)

CAS Number: 20232-93-3
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CC(C1)N(CCCCCCCCN(Cc2c3)C(C)Cc2cc2c3OCO2)Cc2c1cc1OCOc1c2.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C30H40N2O4
Molecular Weight
492.658
Drug-likeness
-1.2674
CAS
20232-93-3
InChI key
RNDYAIQSJTWMLG-UHFFFAOYSA-N
SMILES
CC(C1)N(CCCCCCCCN(Cc2c3)C(C)Cc2cc2c3OCO2)Cc2c1cc1OCOc1c2.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 20232-93-3
Molecule Name 6,6'-(Octane-1,8-diyl)bis(7-methyl-5,6,7,8-tetrahydro-2H-[1,3]dioxolo[4,5-g]isoquinoline)--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C30H40N2O4
SMILES CC(C1)N(CCCCCCCCN(Cc2c3)C(C)Cc2cc2c3OCO2)Cc2c1cc1OCOc1c2.Cl.Cl
InChI InChI=1S/C30H40N2O4.2ClH/c1-21-11-23-13-27-29(35-19-33-27)15-25(23)17-31(21)9-7-5-3-4-6-8-10-32-18-26-16-30-28(34-20-36-30)14-24(26)12-22(32)2;;/h13-16,21-22H,3-12,17-20H2,1-2H3;2*1H
InChI Key RNDYAIQSJTWMLG-UHFFFAOYSA-N
CanonicalSyTyLFy bffde63348b444a2
TotalMolweight 565.579
Molecular Weight 492.658
MonoisotopicMass 492.298808
CLogP 6.1906
CLogS -6.372
H Acceptors 6
TotalSurfaceArea 381.78
Relative PSA 0.12337
PolarSurfaceArea 43.4
Drug-likeness -1.2674
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61111
Molecula Flexibility 0.42088
Molecular Complexity 0.90374
Fragments 3
Non HAtoms 36
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 9
Rings Closures 6
Small Rings 6
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 24
Symmetricatoms 18
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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