6,6'-(Decane-1,10-diyl)bis(7-methyl-5,6,7,8-tetrahydro-2H-[1,3]dioxolo[4,5-g]isoquinoline)--hydrogen chloride (1/2)

CAS Number: 20232-94-4
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CC(C1)N(CCCCCCCCCCN(Cc2c3)C(C)Cc2cc2c3OCO2)Cc2c1cc1OCOc1c2.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C32H44N2O4
Molecular Weight
520.711
Drug-likeness
-1.2674
CAS
20232-94-4
InChI key
SESZEHXNARJQDS-UHFFFAOYSA-N
SMILES
CC(C1)N(CCCCCCCCCCN(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 20232-94-4
Molecule Name 6,6'-(Decane-1,10-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.C32H44N2O4
SMILES CC(C1)N(CCCCCCCCCCN(Cc2c3)C(C)Cc2cc2c3OCO2)Cc2c1cc1OCOc1c2.Cl.Cl
InChI InChI=1S/C32H44N2O4.2ClH/c1-23-13-25-15-29-31(37-21-35-29)17-27(25)19-33(23)11-9-7-5-3-4-6-8-10-12-34-20-28-18-32-30(36-22-38-32)16-26(28)14-24(34)2;;/h15-18,23-24H,3-14,19-22H2,1-2H3;2*1H
InChI Key SESZEHXNARJQDS-UHFFFAOYSA-N
CanonicalSyTyLFy 8014cade29ab82cb
TotalMolweight 593.633
Molecular Weight 520.711
MonoisotopicMass 520.330108
CLogP 7.0994
CLogS -6.912
H Acceptors 6
TotalSurfaceArea 409.3
Relative PSA 0.11507
PolarSurfaceArea 43.4
Drug-likeness -1.2674
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.63158
Molecula Flexibility 0.42377
Molecular Complexity 0.90425
Fragments 3
Non HAtoms 38
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 11
Rings Closures 6
Small Rings 6
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 26
Symmetricatoms 19
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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