(2-{[(1H-Indazol-6-yl)methyl]amino}phenyl)(1H-indol-3-yl)methanone

CAS Number: 821767-21-9
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O=C(c1c[nH]c2c1cccc2)c(cccc1)c1NCc1cc([nH]nc2)c2cc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C23H18N4O
Molecular Weight
366.423
Drug-likeness
3.7396
CAS
821767-21-9
InChI key
SGLZEAMCOVIWDD-UHFFFAOYSA-N
SMILES
O=C(c1c[nH]c2c1cccc2)c(cccc1)c1NCc1cc([nH]nc2)c2cc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 821767-21-9
Molecule Name (2-{[(1H-Indazol-6-yl)methyl]amino}phenyl)(1H-indol-3-yl)methanone
Molecular Formula C23H18N4O
SMILES O=C(c1c[nH]c2c1cccc2)c(cccc1)c1NCc1cc([nH]nc2)c2cc1
InChI InChI=1S/C23H18N4O/c28-23(19-14-25-20-7-3-1-5-17(19)20)18-6-2-4-8-21(18)24-12-15-9-10-16-13-26-27-22(16)11-15/h1-11,13-14,24-25H,12H2,(H,26,27)
InChI Key SGLZEAMCOVIWDD-UHFFFAOYSA-N
CanonicalSyTyLFy 9890c2f4a62d9363
TotalMolweight 366.423
Molecular Weight 366.423
MonoisotopicMass 366.148061
CLogP 3.1046
CLogS -5.698
H Acceptors 5
H Donors 3
TotalSurfaceArea 282.85
Relative PSA 0.22432
PolarSurfaceArea 73.57
Drug-likeness 3.7396
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53571
Molecula Flexibility 0.42273
Molecular Complexity 0.84479
Fragments 1
Non HAtoms 28
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 5
Aromatic Atoms 24
Sp3Atoms 1
Amines 1
Aromatic Amines 1
Aromatic Nitrogens 3

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