N-[2-(Pyrrolidin-1-yl)ethoxy]-14,15-dihydroeburnamenin-14-imine--hydrogen chloride--water (1/2/1)

CAS Number: 103680-26-8
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CC[C@](CCC1)(C2)[C@@H]3N1CCc(c1c4cccc1)c3n4C2=NOCCN1CCCC1.O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C25H34N4O.H2O
Molecular Weight
406.572
Drug-likeness
5.0205
CAS
103680-26-8
InChI key
ZAHBGRNGYMPBEG-FQFBWUQZSA-N
SMILES
CC[C@](CCC1)(C2)[C@@H]3N1CCc(c1c4cccc1)c3n4C2=NOCCN1CCCC1.O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 103680-26-8
Molecule Name N-[2-(Pyrrolidin-1-yl)ethoxy]-14,15-dihydroeburnamenin-14-imine--hydrogen chloride--water (1/2/1)
Molecular Formula HCl.HCl.C25H34N4O.H2O
SMILES CC[C@](CCC1)(C2)[C@@H]3N1CCc(c1c4cccc1)c3n4C2=NOCCN1CCCC1.O.Cl.Cl
InChI InChI=1S/C25H34N4O.2ClH.H2O/c1-2-25-11-7-14-28-15-10-20-19-8-3-4-9-21(19)29(23(20)24(25)28)22(18-25)26-30-17-16-27-12-5-6-13-27;;;/h3-4,8-9,24H,2,5-7,10-18H2,1H3;2*1H;1H2/t24-,25-;;;/m0.../s1
InChI Key ZAHBGRNGYMPBEG-FQFBWUQZSA-N
CanonicalSyTyLFy 680bab2d38d5f42e
TotalMolweight 497.509
Molecular Weight 406.572
MonoisotopicMass 406.273261
CLogP 5.3575
CLogS -3.749
H Acceptors 5
TotalSurfaceArea 310.68
Relative PSA 0.1142
PolarSurfaceArea 33
Drug-likeness 5.0205
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.43333
Molecula Flexibility 0.30418
Molecular Complexity 1.0139
Fragments 4
Non HAtoms 30
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 5
Rings Closures 6
Small Rings 6
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 19
Symmetricatoms 2
Amines 2
AlkylAmines 2
Aromatic Nitrogens 1
BasicNitrogens 2
StereoCon this enantiomer

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