N-{(2S)-5-[(Diaminomethylidene)amino]-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopentan-2-yl}benzamide--hydrogen chloride (1/1)

CAS Number: 100900-33-2
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COc1cc(NC([C@H](CCCN=C(N)N)NC(c2ccccc2)=O)=O)cc2ccccc12.Cl
Molecule Information
Mutagenic: low Tumorigenic: high Irritant: none
Formula
HCl.C24H27N5O3
Molecular Weight
433.51
Drug-likeness
4.2464
CAS
100900-33-2
InChI key
HLUWKXWWJGXVBW-BDQAORGHSA-N
SMILES
COc1cc(NC([C@H](CCCN=C(N)N)NC(c2ccccc2)=O)=O)cc2ccccc12.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 100900-33-2
Molecule Name N-{(2S)-5-[(Diaminomethylidene)amino]-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopentan-2-yl}benzamide--hydrogen chloride (1/1)
Molecular Formula HCl.C24H27N5O3
SMILES COc1cc(NC([C@H](CCCN=C(N)N)NC(c2ccccc2)=O)=O)cc2ccccc12.Cl
InChI InChI=1S/C24H27N5O3.ClH/c1-32-21-15-18(14-17-10-5-6-11-19(17)21)28-23(31)20(12-7-13-27-24(25)26)29-22(30)16-8-3-2-4-9-16;/h2-6,8-11,14-15,20H,7,12-13H2,1H3,(H,28,31)(H,29,30)(H4,25,26,27);1H/t20-;/m0./s1
InChI Key HLUWKXWWJGXVBW-BDQAORGHSA-N
CanonicalSyTyLFy 3e4554652317dcf
TotalMolweight 469.971
Molecular Weight 433.51
MonoisotopicMass 433.21139
CLogP 2.5194
CLogS -5.607
H Acceptors 8
H Donors 4
TotalSurfaceArea 342.09
Relative PSA 0.29539
PolarSurfaceArea 131.83
Drug-likeness 4.2464
Mutagenic low
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.46875
Molecula Flexibility 0.46326
Molecular Complexity 0.78992
Fragments 2
Non HAtoms 32
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 1
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 6
Symmetricatoms 3
Amides 2
BasicNitrogens 1
StereoCon this enantiomer

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