1'-[3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl][1,4'-bipiperidine]-4'-carboximidic acid--hydrogen chloride--water (1/2/1)

CAS Number: 3-8-7075
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N=C(C1(CCN(CCCN(c2c(CC3)cccc2)c2c3cccc2)CC1)N1CCCCC1)O.O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C28H38N4O.H2O
Molecular Weight
446.637
Drug-likeness
7.03
CAS
3-8-7075
InChI key
DQZZUZZSEFHBSL-UHFFFAOYSA-N
SMILES
N=C(C1(CCN(CCCN(c2c(CC3)cccc2)c2c3cccc2)CC1)N1CCCCC1)O.O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 3-8-7075
Molecule Name 1'-[3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl][1,4'-bipiperidine]-4'-carboximidic acid--hydrogen chloride--water (1/2/1)
Molecular Formula HCl.HCl.C28H38N4O.H2O
SMILES N=C(C1(CCN(CCCN(c2c(CC3)cccc2)c2c3cccc2)CC1)N1CCCCC1)O.O.Cl.Cl
InChI InChI=1S/C28H38N4O.2ClH.H2O/c29-27(33)28(31-18-6-1-7-19-31)15-21-30(22-16-28)17-8-20-32-25-11-4-2-9-23(25)13-14-24-10-3-5-12-26(24)32;;;/h2-5,9-12H,1,6-8,13-22H2,(H2,29,33);2*1H;1H2
InChI Key DQZZUZZSEFHBSL-UHFFFAOYSA-N
CanonicalSyTyLFy 6270431ac80e76d
TotalMolweight 537.573
Molecular Weight 446.637
MonoisotopicMass 446.304561
CLogP 4.1477
CLogS -3.824
H Acceptors 5
H Donors 2
TotalSurfaceArea 353.13
Relative PSA 0.11143
PolarSurfaceArea 53.8
Drug-likeness 7.03
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.48485
Molecula Flexibility 0.45668
Molecular Complexity 0.81672
Fragments 4
Non HAtoms 33
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 6
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 19
Symmetricatoms 11
Amines 3
AlkylAmines 2
Aromatic Amines 1
BasicNitrogens 2

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