Butobendine hydrochloride

CAS Number: 55769-64-7
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CC[C@@H](COC(c(cc1OC)cc(OC)c1OC)=O)N(C)CCN(C)[C@@H](CC)COC(c(cc1OC)cc(OC)c1OC)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.HCl.C32H48N2O10
Molecular Weight
620.737
Drug-likeness
3.8786
CAS
55769-64-7
InChI key
NNSPSTCLUNWYSE-WLKYSPGFSA-N
SMILES
CC[C@@H](COC(c(cc1OC)cc(OC)c1OC)=O)N(C)CCN(C)[C@@H](CC)COC(c(cc1OC)cc(OC)c1OC)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: high
PropertyValue
CAS Number 55769-64-7
Molecule Name Butobendine hydrochloride
Molecular Formula HCl.HCl.C32H48N2O10
SMILES CC[C@@H](COC(c(cc1OC)cc(OC)c1OC)=O)N(C)CCN(C)[C@@H](CC)COC(c(cc1OC)cc(OC)c1OC)=O.Cl.Cl
InChI InChI=1S/C32H48N2O10.2ClH/c1-11-23(19-43-31(35)21-15-25(37-5)29(41-9)26(16-21)38-6)33(3)13-14-34(4)24(12-2)20-44-32(36)22-17-27(39-7)30(42-10)28(18-22)40-8;;/h15-18,23-24H,11-14,19-20H2,1-10H3;2*1H/t23-,24-;;/m0../s1
InChI Key NNSPSTCLUNWYSE-WLKYSPGFSA-N
CanonicalSyTyLFy 26557b226e355fdb
TotalMolweight 693.659
Molecular Weight 620.737
MonoisotopicMass 620.330898
CLogP 3.5876
CLogS -3.38
H Acceptors 12
TotalSurfaceArea 499.28
Relative PSA 0.22669
PolarSurfaceArea 114.46
Drug-likeness 3.8786
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant low
Shape Index 0.54545
Molecula Flexibility 0.66457
Molecular Complexity 0.83766
Fragments 3
Non HAtoms 44
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 2
Rotatable Bond 21
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 28
Symmetricatoms 26
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon this enantiomer

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