Acetamide, 2-((3-((4,4-bis(4-fluorophenyl)butyl)methylamino)propyl)methylamino)-N-(2,6-dimethylphenyl)-, dihydrochloride

CAS Number: 60630-74-2
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Cc1cccc(C)c1NC(CN(C)CCCN(C)CCCC(c(cc1)ccc1F)c(cc1)ccc1F)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C31H39N3OF2
Molecular Weight
507.667
Drug-likeness
3.9303
CAS
60630-74-2
InChI key
ULQSEYUHBOWQPV-UHFFFAOYSA-N
SMILES
Cc1cccc(C)c1NC(CN(C)CCCN(C)CCCC(c(cc1)ccc1F)c(cc1)ccc1F)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 60630-74-2
Molecule Name Acetamide, 2-((3-((4,4-bis(4-fluorophenyl)butyl)methylamino)propyl)methylamino)-N-(2,6-dimethylphenyl)-, dihydrochloride
Molecular Formula HCl.HCl.C31H39N3OF2
SMILES Cc1cccc(C)c1NC(CN(C)CCCN(C)CCCC(c(cc1)ccc1F)c(cc1)ccc1F)=O.Cl.Cl
InChI InChI=1S/C31H39F2N3O.2ClH/c1-23-8-5-9-24(2)31(23)34-30(37)22-36(4)21-7-20-35(3)19-6-10-29(25-11-15-27(32)16-12-25)26-13-17-28(33)18-14-26;;/h5,8-9,11-18,29H,6-7,10,19-22H2,1-4H3,(H,34,37);2*1H
InChI Key ULQSEYUHBOWQPV-UHFFFAOYSA-N
CanonicalSyTyLFy 8cd16292c73fe681
TotalMolweight 580.589
Molecular Weight 507.667
MonoisotopicMass 507.306118
CLogP 5.985
CLogS -5.214
H Acceptors 4
H Donors 1
TotalSurfaceArea 413.15
Relative PSA 0.076486
PolarSurfaceArea 35.58
Drug-likeness 3.9303
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.56757
Molecula Flexibility 0.60113
Molecular Complexity 0.76113
Fragments 3
Non HAtoms 37
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 13
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 14
Symmetricatoms 12
Amides 1
Amines 2
AlkylAmines 2
BasicNitrogens 2

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