4-Piperidinol, 1-(3-(5H-dibenz(b,f)azepin-5-yl)propyl)-4-p-tolyl-, hydrochloride, isopropanol

CAS Number: 26369-05-1
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Cc1ccc(C2(CCN(CCCN3c(cccc4)c4C=Cc4c3cccc4)CC2)O)cc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C29H32N2O
Molecular Weight
424.586
Drug-likeness
8.5412
CAS
26369-05-1
InChI key
JFUUOSQZXPKHBP-UHFFFAOYSA-N
SMILES
Cc1ccc(C2(CCN(CCCN3c(cccc4)c4C=Cc4c3cccc4)CC2)O)cc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 26369-05-1
Molecule Name 4-Piperidinol, 1-(3-(5H-dibenz(b,f)azepin-5-yl)propyl)-4-p-tolyl-, hydrochloride, isopropanol
Molecular Formula HCl.C29H32N2O
SMILES Cc1ccc(C2(CCN(CCCN3c(cccc4)c4C=Cc4c3cccc4)CC2)O)cc1.Cl
InChI InChI=1S/C29H32N2O.ClH/c1-23-11-15-26(16-12-23)29(32)17-21-30(22-18-29)19-6-20-31-27-9-4-2-7-24(27)13-14-25-8-3-5-10-28(25)31;/h2-5,7-16,32H,6,17-22H2,1H3;1H
InChI Key JFUUOSQZXPKHBP-UHFFFAOYSA-N
CanonicalSyTyLFy 890c128aa801e0b0
TotalMolweight 461.047
Molecular Weight 424.586
MonoisotopicMass 424.251463
CLogP 6.0476
CLogS -6.446
H Acceptors 3
H Donors 1
TotalSurfaceArea 338.22
Relative PSA 0.059724
PolarSurfaceArea 26.71
Drug-likeness 8.5412
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53125
Molecula Flexibility 0.44163
Molecular Complexity 0.7971
Fragments 2
Non HAtoms 32
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 12
Symmetricatoms 11
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1

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