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

CAS Number: 60630-67-3
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Cc1cccc(C)c1NC(CN(C)CCN(C)CCCC(c(cc1)ccc1F)c(cc1)ccc1F)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C30H37N3OF2
Molecular Weight
493.64
Drug-likeness
3.9962
CAS
60630-67-3
InChI key
ZFNSDSGYBFWBSB-UHFFFAOYSA-N
SMILES
Cc1cccc(C)c1NC(CN(C)CCN(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 60630-67-3
Molecule Name Acetamide, 2-((2-((4,4-bis(4-fluorophenyl)butyl)methylamino)ethyl)methylamino)-N-(2,6-dimethylphenyl)-, dihydrochloride
Molecular Formula HCl.HCl.C30H37N3OF2
SMILES Cc1cccc(C)c1NC(CN(C)CCN(C)CCCC(c(cc1)ccc1F)c(cc1)ccc1F)=O.Cl.Cl
InChI InChI=1S/C30H37F2N3O.2ClH/c1-22-7-5-8-23(2)30(22)33-29(36)21-35(4)20-19-34(3)18-6-9-28(24-10-14-26(31)15-11-24)25-12-16-27(32)17-13-25;;/h5,7-8,10-17,28H,6,9,18-21H2,1-4H3,(H,33,36);2*1H
InChI Key ZFNSDSGYBFWBSB-UHFFFAOYSA-N
CanonicalSyTyLFy 30f326f4e05eb70d
TotalMolweight 566.562
Molecular Weight 493.64
MonoisotopicMass 493.290468
CLogP 5.5306
CLogS -4.944
H Acceptors 4
H Donors 1
TotalSurfaceArea 399.39
Relative PSA 0.079121
PolarSurfaceArea 35.58
Drug-likeness 3.9962
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.55556
Molecula Flexibility 0.6105
Molecular Complexity 0.76182
Fragments 3
Non HAtoms 36
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 12
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 13
Symmetricatoms 12
Amides 1
Amines 2
AlkylAmines 2
BasicNitrogens 2

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