1-(tert-Butylamino)-3-{2-[2-(1H-indol-4-yl)ethyl]phenoxy}propan-2-ol--hydrogen chloride (1/1)

CAS Number: 98848-63-6
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CC(C)(C)NCC(COc1c(CCc2c(cc[nH]3)c3ccc2)cccc1)O.Cl
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: none
Formula
HCl.C23H30N2O2
Molecular Weight
366.503
Drug-likeness
7.5924
CAS
98848-63-6
InChI key
MQVCEABAILHBOU-FYZYNONXSA-N
SMILES
CC(C)(C)NCC(COc1c(CCc2c(cc[nH]3)c3ccc2)cccc1)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 98848-63-6
Molecule Name 1-(tert-Butylamino)-3-{2-[2-(1H-indol-4-yl)ethyl]phenoxy}propan-2-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C23H30N2O2
SMILES CC(C)(C)NCC(COc1c(CCc2c(cc[nH]3)c3ccc2)cccc1)O.Cl
InChI InChI=1S/C23H30N2O2.ClH/c1-23(2,3)25-15-19(26)16-27-22-10-5-4-7-18(22)12-11-17-8-6-9-21-20(17)13-14-24-21;/h4-10,13-14,19,24-26H,11-12,15-16H2,1-3H3;1H/t19-;/m0./s1
InChI Key MQVCEABAILHBOU-FYZYNONXSA-N
CanonicalSyTyLFy 9829d6f99e353b30
TotalMolweight 402.964
Molecular Weight 366.503
MonoisotopicMass 366.230728
CLogP 3.8425
CLogS -4.24
H Acceptors 4
H Donors 3
TotalSurfaceArea 299.73
Relative PSA 0.16198
PolarSurfaceArea 57.28
Drug-likeness 7.5924
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55556
Molecula Flexibility 0.50967
Molecular Complexity 0.77117
Fragments 2
Non HAtoms 27
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 12
Symmetricatoms 2
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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