Bis[4-(1-methyloctahydro-1H-indol-2-yl)butan-2-yl] benzene-1,4-dicarboxylate--hydrogen chloride (1/2)

CAS Number: 125503-57-3
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CC(CCC(C1)N(C)C2C1CCCC2)OC(c(cc1)ccc1C(OC(C)CCC(C1)N(C)C2C1CCCC2)=O)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C34H52N2O4
Molecular Weight
552.797
Drug-likeness
-3.9774
CAS
125503-57-3
InChI key
HWZSNVVHOKSWGE-UHFFFAOYSA-N
SMILES
CC(CCC(C1)N(C)C2C1CCCC2)OC(c(cc1)ccc1C(OC(C)CCC(C1)N(C)C2C1CCCC2)=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 125503-57-3
Molecule Name Bis[4-(1-methyloctahydro-1H-indol-2-yl)butan-2-yl] benzene-1,4-dicarboxylate--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C34H52N2O4
SMILES CC(CCC(C1)N(C)C2C1CCCC2)OC(c(cc1)ccc1C(OC(C)CCC(C1)N(C)C2C1CCCC2)=O)=O.Cl.Cl
InChI InChI=1S/C34H52N2O4.2ClH/c1-23(13-19-29-21-27-9-5-7-11-31(27)35(29)3)39-33(37)25-15-17-26(18-16-25)34(38)40-24(2)14-20-30-22-28-10-6-8-12-32(28)36(30)4;;/h15-18,23-24,27-32H,5-14,19-22H2,1-4H3;2*1H
InChI Key HWZSNVVHOKSWGE-UHFFFAOYSA-N
CanonicalSyTyLFy 11d5ce2aa22b4cd0
TotalMolweight 625.719
Molecular Weight 552.797
MonoisotopicMass 552.392708
CLogP 6.8098
CLogS -6.436
H Acceptors 6
TotalSurfaceArea 437.04
Relative PSA 0.12168
PolarSurfaceArea 59.08
Drug-likeness -3.9774
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.45521
Molecular Complexity 0.84632
Fragments 3
Non HAtoms 40
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 8
Rotatable Bond 12
Rings Closures 5
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 30
Symmetricatoms 21
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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