(2,7'-Bi-1H-indole)-5,5',6,6'-tetrol, 3,3'-bis(2-aminoethyl)-

CAS Number: 129176-08-5
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NCCc1c[nH]c(c(-c2c(CCN)c(cc(c(O)c3)O)c3[nH]2)c2O)c1cc2O
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
C20H22N4O4
Molecular Weight
382.419
Drug-likeness
0.2651
CAS
129176-08-5
InChI key
KYFXALCISAFQRX-UHFFFAOYSA-N
SMILES
NCCc1c[nH]c(c(-c2c(CCN)c(cc(c(O)c3)O)c3[nH]2)c2O)c1cc2O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 129176-08-5
Molecule Name (2,7'-Bi-1H-indole)-5,5',6,6'-tetrol, 3,3'-bis(2-aminoethyl)-
Molecular Formula C20H22N4O4
SMILES NCCc1c[nH]c(c(-c2c(CCN)c(cc(c(O)c3)O)c3[nH]2)c2O)c1cc2O
InChI InChI=1S/C20H22N4O4/c21-3-1-9-8-23-18-11(9)5-16(27)20(28)17(18)19-10(2-4-22)12-6-14(25)15(26)7-13(12)24-19/h5-8,23-28H,1-4,21-22H2
InChI Key KYFXALCISAFQRX-UHFFFAOYSA-N
CanonicalSyTyLFy 9afbbd05a993670
TotalMolweight 382.419
Molecular Weight 382.419
MonoisotopicMass 382.164106
CLogP 0.9758
CLogS -3.404
H Acceptors 8
H Donors 8
TotalSurfaceArea 278.84
Relative PSA 0.39779
PolarSurfaceArea 164.54
Drug-likeness 0.2651
Mutagenic high
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.46429
Molecula Flexibility 0.34969
Molecular Complexity 0.97615
Fragments 1
Non HAtoms 28
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 18
Sp3Atoms 10
Amines 2
AlkylAmines 2
Aromatic Nitrogens 2
BasicNitrogens 2

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