(2S)-2,4-Bis{bis[(pyridin-2-yl)methyl]amino}butanoic acid

CAS Number: 655251-54-0
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OC([C@H](CCN(Cc1ncccc1)Cc1ncccc1)N(Cc1ncccc1)Cc1ncccc1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C28H30N6O2
Molecular Weight
482.586
Drug-likeness
0.84505
CAS
655251-54-0
InChI key
INROBTYMCJEQNQ-MHZLTWQESA-N
SMILES
OC([C@H](CCN(Cc1ncccc1)Cc1ncccc1)N(Cc1ncccc1)Cc1ncccc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 655251-54-0
Molecule Name (2S)-2,4-Bis{bis[(pyridin-2-yl)methyl]amino}butanoic acid
Molecular Formula C28H30N6O2
SMILES OC([C@H](CCN(Cc1ncccc1)Cc1ncccc1)N(Cc1ncccc1)Cc1ncccc1)=O
InChI InChI=1S/C28H30N6O2/c35-28(36)27(34(21-25-11-3-7-16-31-25)22-26-12-4-8-17-32-26)13-18-33(19-23-9-1-5-14-29-23)20-24-10-2-6-15-30-24/h1-12,14-17,27H,13,18-22H2,(H,35,36)/t27-/m0/s1
InChI Key INROBTYMCJEQNQ-MHZLTWQESA-N
CanonicalSyTyLFy 9114673b42a7ce29
TotalMolweight 482.586
Molecular Weight 482.586
MonoisotopicMass 482.243024
CLogP -1.2412
CLogS -1.561
H Acceptors 8
H Donors 1
TotalSurfaceArea 387.34
Relative PSA 0.1991
PolarSurfaceArea 95.34
Drug-likeness 0.84505
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.41667
Molecula Flexibility 0.55799
Molecular Complexity 0.75107
Fragments 1
Non HAtoms 36
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 1
Rotatable Bond 13
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 10
Symmetricatoms 14
Amines 2
AlkylAmines 2
Aromatic Nitrogens 4
BasicNitrogens 2
AcidicOxygens 1
StereoCon this enantiomer

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