3-Azetidinamine, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-N,N-di-2-propynyl-, dihydrochloride

CAS Number: 61450-33-7
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C#CCN(CC#C)C(C1)CN1C(c1c(CC2)cccc1)c1c2cccc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C24H24N2
Molecular Weight
340.469
Drug-likeness
1.8905
CAS
61450-33-7
InChI key
WECHNNXANDGDRD-UHFFFAOYSA-N
SMILES
C#CCN(CC#C)C(C1)CN1C(c1c(CC2)cccc1)c1c2cccc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 61450-33-7
Molecule Name 3-Azetidinamine, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-N,N-di-2-propynyl-, dihydrochloride
Molecular Formula HCl.HCl.C24H24N2
SMILES C#CCN(CC#C)C(C1)CN1C(c1c(CC2)cccc1)c1c2cccc1.Cl.Cl
InChI InChI=1S/C24H24N2.2ClH/c1-3-15-25(16-4-2)21-17-26(18-21)24-22-11-7-5-9-19(22)13-14-20-10-6-8-12-23(20)24;;/h1-2,5-12,21,24H,13-18H2;2*1H
InChI Key WECHNNXANDGDRD-UHFFFAOYSA-N
CanonicalSyTyLFy b57e90f30627aa83
TotalMolweight 413.39
Molecular Weight 340.469
MonoisotopicMass 340.193948
CLogP 3.517
CLogS -3.837
H Acceptors 2
TotalSurfaceArea 281.8
Relative PSA 0.025195
PolarSurfaceArea 6.48
Drug-likeness 1.8905
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46154
Molecula Flexibility 0.36792
Molecular Complexity 0.77811
Fragments 3
Non HAtoms 26
NonCHAtoms 2
Electronegative Atoms 2
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 11
Amines 2
AlkylAmines 2
BasicNitrogens 2

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