N-{7-[(4-Aminobutyl)amino]heptyl}-Nalpha-butanoyl-L-tyrosinamide--hydrogen chloride (1/2)

CAS Number: 401601-12-5
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CCCC(N[C@@H](Cc(cc1)ccc1O)C(NCCCCCCCNCCCCN)=O)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C24H42N4O3
Molecular Weight
434.622
Drug-likeness
-4.3345
CAS
401601-12-5
InChI key
HWTJQQMIKVJWLH-IKXQUJFKSA-N
SMILES
CCCC(N[C@@H](Cc(cc1)ccc1O)C(NCCCCCCCNCCCCN)=O)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 401601-12-5
Molecule Name N-{7-[(4-Aminobutyl)amino]heptyl}-Nalpha-butanoyl-L-tyrosinamide--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C24H42N4O3
SMILES CCCC(N[C@@H](Cc(cc1)ccc1O)C(NCCCCCCCNCCCCN)=O)=O.Cl.Cl
InChI InChI=1S/C24H42N4O3.2ClH/c1-2-10-23(30)28-22(19-20-11-13-21(29)14-12-20)24(31)27-18-8-5-3-4-7-16-26-17-9-6-15-25;;/h11-14,22,26,29H,2-10,15-19,25H2,1H3,(H,27,31)(H,28,30);2*1H/t22-;;/m0../s1
InChI Key HWTJQQMIKVJWLH-IKXQUJFKSA-N
CanonicalSyTyLFy 7e9d13dce2d0a267
TotalMolweight 507.544
Molecular Weight 434.622
MonoisotopicMass 434.325691
CLogP 2.7985
CLogS -3.519
H Acceptors 7
H Donors 5
TotalSurfaceArea 375.41
Relative PSA 0.23662
PolarSurfaceArea 116.48
Drug-likeness -4.3345
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.70968
Molecula Flexibility 0.60881
Molecular Complexity 0.67019
Fragments 3
Non HAtoms 31
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 18
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 19
Symmetricatoms 2
Amides 2
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon this enantiomer

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