Methyl {4-[3-(tert-butylamino)-2-hydroxypropoxy]-1H-indol-3-yl}acetate--hydrogen chloride (1/1)

CAS Number: 145296-52-2
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CC(C)(C)NCC(COc1c(c(CC(OC)=O)c[nH]2)c2ccc1)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C18H26N2O4
Molecular Weight
334.414
Drug-likeness
3.0793
CAS
145296-52-2
InChI key
RTFLHZRQFKEYGI-ZOWNYOTGSA-N
SMILES
CC(C)(C)NCC(COc1c(c(CC(OC)=O)c[nH]2)c2ccc1)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 145296-52-2
Molecule Name Methyl {4-[3-(tert-butylamino)-2-hydroxypropoxy]-1H-indol-3-yl}acetate--hydrogen chloride (1/1)
Molecular Formula HCl.C18H26N2O4
SMILES CC(C)(C)NCC(COc1c(c(CC(OC)=O)c[nH]2)c2ccc1)O.Cl
InChI InChI=1S/C18H26N2O4.ClH/c1-18(2,3)20-10-13(21)11-24-15-7-5-6-14-17(15)12(9-19-14)8-16(22)23-4;/h5-7,9,13,19-21H,8,10-11H2,1-4H3;1H/t13-;/m0./s1
InChI Key RTFLHZRQFKEYGI-ZOWNYOTGSA-N
CanonicalSyTyLFy e2c64985e42a96a
TotalMolweight 370.875
Molecular Weight 334.414
MonoisotopicMass 334.189258
CLogP 1.5522
CLogS -2.708
H Acceptors 6
H Donors 3
TotalSurfaceArea 266.22
Relative PSA 0.26891
PolarSurfaceArea 83.58
Drug-likeness 3.0793
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.58333
Molecula Flexibility 0.48966
Molecular Complexity 0.80599
Fragments 2
Non HAtoms 24
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 9
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 13
Symmetricatoms 2
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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