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

CAS Number: 141645-23-0
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CCCCc1c(C(c(cc2)ccc2OCCCN(CCCC)CCCC)=O)c(cc(cc2)[N+]([O-])=O)c2o1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C30H40N2O5
Molecular Weight
508.657
Drug-likeness
-6.8781
CAS
141645-23-0
InChI key
YIYARJKYRBMMJG-UHFFFAOYSA-N
SMILES
CCCCc1c(C(c(cc2)ccc2OCCCN(CCCC)CCCC)=O)c(cc(cc2)[N+]([O-])=O)c2o1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 141645-23-0
Molecule Name (2-Butyl-5-nitro-1-benzofuran-3-yl){4-[3-(dibutylamino)propoxy]phenyl}methanone
Molecular Formula C30H40N2O5
SMILES CCCCc1c(C(c(cc2)ccc2OCCCN(CCCC)CCCC)=O)c(cc(cc2)[N+]([O-])=O)c2o1
InChI InChI=1S/C30H40N2O5/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
InChI Key YIYARJKYRBMMJG-UHFFFAOYSA-N
CanonicalSyTyLFy c43ac175b6ee9b62
TotalMolweight 508.657
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 1
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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