2-(4-{2-[8-Fluoro-5-(4-fluorophenyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]ethyl}piperazin-1-yl)ethyl propanoate--hydrogen chloride (1/2)

CAS Number: 77862-74-9
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CCC(OCCN1CCN(CCN(CCCC2c(cc3)ccc3F)c3c2ccc(F)c3)CC1)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C27H35N3O2F2
Molecular Weight
471.59
Drug-likeness
5.3645
CAS
77862-74-9
InChI key
MTFDPDTUTPFQBM-ASMAMLKCSA-N
SMILES
CCC(OCCN1CCN(CCN(CCCC2c(cc3)ccc3F)c3c2ccc(F)c3)CC1)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 77862-74-9
Molecule Name 2-(4-{2-[8-Fluoro-5-(4-fluorophenyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]ethyl}piperazin-1-yl)ethyl propanoate--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C27H35N3O2F2
SMILES CCC(OCCN1CCN(CCN(CCCC2c(cc3)ccc3F)c3c2ccc(F)c3)CC1)=O.Cl.Cl
InChI InChI=1S/C27H35F2N3O2.2ClH/c1-2-27(33)34-19-18-31-14-12-30(13-15-31)16-17-32-11-3-4-24(21-5-7-22(28)8-6-21)25-10-9-23(29)20-26(25)32;;/h5-10,20,24H,2-4,11-19H2,1H3;2*1H/t24-;;/m0../s1
InChI Key MTFDPDTUTPFQBM-ASMAMLKCSA-N
CanonicalSyTyLFy 319ac6f2263a68b8
TotalMolweight 544.512
Molecular Weight 471.59
MonoisotopicMass 471.269733
CLogP 3.7196
CLogS -3.783
H Acceptors 5
TotalSurfaceArea 367.25
Relative PSA 0.091736
PolarSurfaceArea 36.02
Drug-likeness 5.3645
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.61765
Molecula Flexibility 0.50537
Molecular Complexity 0.83354
Fragments 3
Non HAtoms 34
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 9
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 18
Symmetricatoms 4
Amines 3
AlkylAmines 2
Aromatic Amines 1
BasicNitrogens 2
StereoCon racemate

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