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

CAS Number: 125503-58-4
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CC(CCC(C1)N(C)C2C1CCCC2)OC(c(cccc1)c1C(OC(C)CCC(C1)N(C)C2C1CCCC2)=O)=O.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: low
Formula
HCl.HCl.C34H52N2O4
Molecular Weight
552.797
Drug-likeness
-3.9774
CAS
125503-58-4
InChI key
RYYQLABGBIVGEL-UHFFFAOYSA-N
SMILES
CC(CCC(C1)N(C)C2C1CCCC2)OC(c(cccc1)c1C(OC(C)CCC(C1)N(C)C2C1CCCC2)=O)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: low | Reproductive effective: high
PropertyValue
CAS Number 125503-58-4
Molecule Name Bis[4-(1-methyloctahydro-1H-indol-2-yl)butan-2-yl] benzene-1,2-dicarboxylate--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C34H52N2O4
SMILES CC(CCC(C1)N(C)C2C1CCCC2)OC(c(cccc1)c1C(OC(C)CCC(C1)N(C)C2C1CCCC2)=O)=O.Cl.Cl
InChI InChI=1S/C34H52N2O4.2ClH/c1-23(17-19-27-21-25-11-5-9-15-31(25)35(27)3)39-33(37)29-13-7-8-14-30(29)34(38)40-24(2)18-20-28-22-26-12-6-10-16-32(26)36(28)4;;/h7-8,13-14,23-28,31-32H,5-6,9-12,15-22H2,1-4H3;2*1H
InChI Key RYYQLABGBIVGEL-UHFFFAOYSA-N
CanonicalSyTyLFy 59569776ad78b417
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 high
Tumorigenic low
Reproductive Effective high
Irritant low
Shape Index 0.55
Molecula Flexibility 0.44171
Molecular Complexity 0.86986
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 20
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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