(2-Butyl-5-nitro-1-benzofuran-3-yl){4-[3-(dibutylamino)propoxy]phenyl}methanone--hydrogen chloride (1/1)

CAS Number: 437651-47-3
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CCCCc1c(C(c(cc2)ccc2OCCCN(CCCC)CCCC)=O)c(cc(cc2)[N+]([O-])=O)c2o1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C30H40N2O5
Molecular Weight
508.657
Drug-likeness
-6.8781
CAS
437651-47-3
InChI key
VJTDMGXBKGWRNM-UHFFFAOYSA-N
SMILES
CCCCc1c(C(c(cc2)ccc2OCCCN(CCCC)CCCC)=O)c(cc(cc2)[N+]([O-])=O)c2o1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 437651-47-3
Molecule Name (2-Butyl-5-nitro-1-benzofuran-3-yl){4-[3-(dibutylamino)propoxy]phenyl}methanone--hydrogen chloride (1/1)
Molecular Formula HCl.C30H40N2O5
SMILES CCCCc1c(C(c(cc2)ccc2OCCCN(CCCC)CCCC)=O)c(cc(cc2)[N+]([O-])=O)c2o1.Cl
InChI InChI=1S/C30H40N2O5.ClH/c1-4-7-11-28-29(26-22-24(32(34)35)14-17-27(26)37-28)30(33)23-12-15-25(16-13-23)36-21-10-20-31(18-8-5-2)19-9-6-3;/h12-17,22H,4-11,18-21H2,1-3H3;1H
InChI Key VJTDMGXBKGWRNM-UHFFFAOYSA-N
CanonicalSyTyLFy c43ac175b6ee9b62
TotalMolweight 545.118
Molecular Weight 508.657
MonoisotopicMass 508.293723
CLogP 5.6425
CLogS -7.793
H Acceptors 7
TotalSurfaceArea 420.93
Relative PSA 0.16896
PolarSurfaceArea 88.5
Drug-likeness -6.8781
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.54054
Molecula Flexibility 0.6058
Molecular Complexity 0.8934
Fragments 2
Non HAtoms 37
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 17
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 18
Symmetricatoms 6
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1

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