1'-[3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]-6,7,8,8a-tetrahydro-5H-spiro[imidazo[1,2-a]pyridine-3,4'-piperidin]-2-ol--hydrogen chloride (1/2)

CAS Number: 98676-80-3
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OC1=NC(CCCC2)N2C11CCN(CCCN(c2c(CC3)cccc2)c2c3cccc2)CC1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C28H36N4O
Molecular Weight
444.621
Drug-likeness
4.9934
CAS
98676-80-3
InChI key
LDMDSECWAIHBNX-ROPHLPQBSA-N
SMILES
OC1=NC(CCCC2)N2C11CCN(CCCN(c2c(CC3)cccc2)c2c3cccc2)CC1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 98676-80-3
Molecule Name 1'-[3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]-6,7,8,8a-tetrahydro-5H-spiro[imidazo[1,2-a]pyridine-3,4'-piperidin]-2-ol--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C28H36N4O
SMILES OC1=NC(CCCC2)N2C11CCN(CCCN(c2c(CC3)cccc2)c2c3cccc2)CC1.Cl.Cl
InChI InChI=1S/C28H36N4O.2ClH/c33-27-28(32-19-6-5-12-26(32)29-27)15-20-30(21-16-28)17-7-18-31-24-10-3-1-8-22(24)13-14-23-9-2-4-11-25(23)31;;/h1-4,8-11,26H,5-7,12-21H2,(H,29,33);2*1H/t26-;;/m0../s1
InChI Key LDMDSECWAIHBNX-ROPHLPQBSA-N
CanonicalSyTyLFy 240946f7916b1745
TotalMolweight 517.543
Molecular Weight 444.621
MonoisotopicMass 444.288911
CLogP 4.3888
CLogS -4.867
H Acceptors 5
H Donors 1
TotalSurfaceArea 341.03
Relative PSA 0.10339
PolarSurfaceArea 42.31
Drug-likeness 4.9934
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48485
Molecula Flexibility 0.3927
Molecular Complexity 0.8737
Fragments 3
Non HAtoms 33
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 4
Rings Closures 6
Small Rings 6
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 19
Symmetricatoms 9
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 2
StereoCon racemate

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