4-Piperidinol, 1-(3-(9,9-dimethyl-10-acridanyl)propyl)-4-(alpha,alpha,alpha-trifluoro-m-tolyl)-, hydrochloride, hydrate (4:4:1)

CAS Number: 28028-08-2
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CC1(C)c(cccc2)c2N(CCCN(CC2)CCC2(c2cccc(C(F)(F)F)c2)O)c2c1cccc2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C30H33N2OF3
Molecular Weight
494.599
Drug-likeness
-0.26321
CAS
28028-08-2
InChI key
KQLHAEYXPVJNDL-UHFFFAOYSA-N
SMILES
CC1(C)c(cccc2)c2N(CCCN(CC2)CCC2(c2cccc(C(F)(F)F)c2)O)c2c1cccc2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 28028-08-2
Molecule Name 4-Piperidinol, 1-(3-(9,9-dimethyl-10-acridanyl)propyl)-4-(alpha,alpha,alpha-trifluoro-m-tolyl)-, hydrochloride, hydrate (4:4:1)
Molecular Formula HCl.C30H33N2OF3
SMILES CC1(C)c(cccc2)c2N(CCCN(CC2)CCC2(c2cccc(C(F)(F)F)c2)O)c2c1cccc2.Cl
InChI InChI=1S/C30H33F3N2O.ClH/c1-28(2)24-11-3-5-13-26(24)35(27-14-6-4-12-25(27)28)18-8-17-34-19-15-29(36,16-20-34)22-9-7-10-23(21-22)30(31,32)33;/h3-7,9-14,21,36H,8,15-20H2,1-2H3;1H
InChI Key KQLHAEYXPVJNDL-UHFFFAOYSA-N
CanonicalSyTyLFy 92b606eba298ec76
TotalMolweight 531.06
Molecular Weight 494.599
MonoisotopicMass 494.254497
CLogP 6.8633
CLogS -6.017
H Acceptors 3
H Donors 1
TotalSurfaceArea 363.85
Relative PSA 0.055517
PolarSurfaceArea 26.71
Drug-likeness -0.26321
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.47222
Molecula Flexibility 0.45895
Molecular Complexity 0.87927
Fragments 2
Non HAtoms 36
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 6
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 15
Symmetricatoms 11
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1

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