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

CAS Number: 821767-38-8
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O=C(c1c[nH]c2c1cccc2)c(cccc1)c1NCc1cc2ccncc2cc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C25H19N3O
Molecular Weight
377.446
Drug-likeness
1.3686
CAS
821767-38-8
InChI key
BKJAXHOWOJFHRP-UHFFFAOYSA-N
SMILES
O=C(c1c[nH]c2c1cccc2)c(cccc1)c1NCc1cc2ccncc2cc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 821767-38-8
Molecule Name (1H-Indol-3-yl)(2-{[(isoquinolin-6-yl)methyl]amino}phenyl)methanone
Molecular Formula C25H19N3O
SMILES O=C(c1c[nH]c2c1cccc2)c(cccc1)c1NCc1cc2ccncc2cc1
InChI InChI=1S/C25H19N3O/c29-25(22-16-28-23-7-3-1-5-20(22)23)21-6-2-4-8-24(21)27-14-17-9-10-19-15-26-12-11-18(19)13-17/h1-13,15-16,27-28H,14H2
InChI Key BKJAXHOWOJFHRP-UHFFFAOYSA-N
CanonicalSyTyLFy f0582d11dcc5619d
TotalMolweight 377.446
Molecular Weight 377.446
MonoisotopicMass 377.152812
CLogP 4.0876
CLogS -6.435
H Acceptors 4
H Donors 2
TotalSurfaceArea 293.28
Relative PSA 0.16864
PolarSurfaceArea 57.78
Drug-likeness 1.3686
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55172
Molecula Flexibility 0.42149
Molecular Complexity 0.83887
Fragments 1
Non HAtoms 29
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 5
Aromatic Atoms 25
Sp3Atoms 1
Amines 1
Aromatic Amines 1
Aromatic Nitrogens 2

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