(1S)-1-Carboxy-N-{[(9H-fluoren-9-yl)methoxy]carbonyl}-5-(pentadecanoylamino)pentan-1-aminium

CAS Number: 201004-46-8
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CCCCCCCCCCCCCCC(NCCCC[C@@H](C(O)=O)[NH2+]C(OCC1c(cccc2)c2-c2c1cccc2)=O)=O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
C36H53N2O5
Molecular Weight
593.826
Drug-likeness
-20.982
CAS
201004-46-8
InChI key
INOUHWKPAIXVSB-XIFFEERXSA-O
SMILES
CCCCCCCCCCCCCCC(NCCCC[C@@H](C(O)=O)[NH2+]C(OCC1c(cccc2)c2-c2c1cccc2)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 201004-46-8
Molecule Name (1S)-1-Carboxy-N-{[(9H-fluoren-9-yl)methoxy]carbonyl}-5-(pentadecanoylamino)pentan-1-aminium
Molecular Formula C36H53N2O5
SMILES CCCCCCCCCCCCCCC(NCCCC[C@@H](C(O)=O)[NH2+]C(OCC1c(cccc2)c2-c2c1cccc2)=O)=O
InChI InChI=1S/C36H52N2O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-25-34(39)37-26-19-18-24-33(35(40)41)38-36(42)43-27-32-30-22-16-14-20-28(30)29-21-15-17-23-31(29)32/h14-17,20-23,32-33H,2-13,18-19,24-27H2,1H3,(H,37,39)(H,38,42)(H,40,41)/p+1/t33-/m0/s1
InChI Key INOUHWKPAIXVSB-XIFFEERXSA-O
CanonicalSyTyLFy 2f1e0909fda6aba
TotalMolweight 593.826
Molecular Weight 593.826
MonoisotopicMass 593.395448
CLogP 7.2336
CLogS -8.59
H Acceptors 7
H Donors 3
TotalSurfaceArea 493.26
Relative PSA 0.16507
PolarSurfaceArea 109.31
Drug-likeness -20.982
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.69767
Molecula Flexibility 0.52888
Molecular Complexity 0.80599
Fragments 1
Non HAtoms 43
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 23
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 24
Symmetricatoms 6
Amides 2
AcidicOxygens 1
StereoCon this enantiomer

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