C5a Receptor Antagonist, W-54011

CAS Number: 405098-33-1
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CC(C)c(cc1)ccc1N(Cc(cc1)ccc1N(C)C)C(C(CCC1)c2c1ccc(OC)c2)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: none
Formula
HCl.C30H36N2O2
Molecular Weight
456.628
Drug-likeness
1.4211
CAS
405098-33-1
InChI key
UKBJWRMNGCDKNL-LNLSOMNWSA-N
SMILES
CC(C)c(cc1)ccc1N(Cc(cc1)ccc1N(C)C)C(C(CCC1)c2c1ccc(OC)c2)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 405098-33-1
Molecule Name C5a Receptor Antagonist, W-54011
Molecular Formula HCl.C30H36N2O2
SMILES CC(C)c(cc1)ccc1N(Cc(cc1)ccc1N(C)C)C(C(CCC1)c2c1ccc(OC)c2)=O.Cl
InChI InChI=1S/C30H36N2O2.ClH/c1-21(2)23-11-16-26(17-12-23)32(20-22-9-14-25(15-10-22)31(3)4)30(33)28-8-6-7-24-13-18-27(34-5)19-29(24)28;/h9-19,21,28H,6-8,20H2,1-5H3;1H/t28-;/m1./s1
InChI Key UKBJWRMNGCDKNL-LNLSOMNWSA-N
CanonicalSyTyLFy ecb11ec757041623
TotalMolweight 493.089
Molecular Weight 456.628
MonoisotopicMass 456.277678
CLogP 6.5624
CLogS -6.274
H Acceptors 4
TotalSurfaceArea 368.97
Relative PSA 0.081687
PolarSurfaceArea 32.78
Drug-likeness 1.4211
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.44118
Molecula Flexibility 0.46597
Molecular Complexity 0.85413
Fragments 2
Non HAtoms 34
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 12
Symmetricatoms 6
Amides 1
Amines 1
Aromatic Amines 1
StereoCon racemate

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