4-Piperidinol, 1-(3-(5H-dibenz(b,f)azepin-5-yl)propyl)-4-(alpha,alpha,alpha-trifluoro-m-tolyl)-, hydrochloride, ethanol

CAS Number: 26369-04-0
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OC1(CCN(CCCN2c(cccc3)c3C=Cc3c2cccc3)CC1)c1cccc(C(F)(F)F)c1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C29H29N2OF3
Molecular Weight
478.556
Drug-likeness
1.4576
CAS
26369-04-0
InChI key
MPDCWXMIVDTQPW-UHFFFAOYSA-N
SMILES
OC1(CCN(CCCN2c(cccc3)c3C=Cc3c2cccc3)CC1)c1cccc(C(F)(F)F)c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 26369-04-0
Molecule Name 4-Piperidinol, 1-(3-(5H-dibenz(b,f)azepin-5-yl)propyl)-4-(alpha,alpha,alpha-trifluoro-m-tolyl)-, hydrochloride, ethanol
Molecular Formula HCl.C29H29N2OF3
SMILES OC1(CCN(CCCN2c(cccc3)c3C=Cc3c2cccc3)CC1)c1cccc(C(F)(F)F)c1.Cl
InChI InChI=1S/C29H29F3N2O.ClH/c30-29(31,32)25-10-5-9-24(21-25)28(35)15-19-33(20-16-28)17-6-18-34-26-11-3-1-7-22(26)13-14-23-8-2-4-12-27(23)34;/h1-5,7-14,21,35H,6,15-20H2;1H
InChI Key MPDCWXMIVDTQPW-UHFFFAOYSA-N
CanonicalSyTyLFy 5f8cd750d22dadf1
TotalMolweight 515.017
Molecular Weight 478.556
MonoisotopicMass 478.223197
CLogP 6.552
CLogS -6.88
H Acceptors 3
H Donors 1
TotalSurfaceArea 355.42
Relative PSA 0.056834
PolarSurfaceArea 26.71
Drug-likeness 1.4576
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.48571
Molecula Flexibility 0.46459
Molecular Complexity 0.84556
Fragments 2
Non HAtoms 35
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 6
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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