2-{4-[3-(tert-Butylamino)-2-hydroxypropoxy]-1H-indol-3-yl}-N-(propan-2-ylidene)ethanehydrazonic acid--hydrogen chloride (1/1)

CAS Number: 145296-57-7
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CC(C)(C)NCC(COc1c(c(C/C(/O)=N/N=C(C)C)c[nH]2)c2ccc1)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H30N4O3
Molecular Weight
374.483
Drug-likeness
9.5184
CAS
145296-57-7
InChI key
AXWYGJJMXJQZJT-RSAXXLAASA-N
SMILES
CC(C)(C)NCC(COc1c(c(C/C(/O)=N/N=C(C)C)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 145296-57-7
Molecule Name 2-{4-[3-(tert-Butylamino)-2-hydroxypropoxy]-1H-indol-3-yl}-N-(propan-2-ylidene)ethanehydrazonic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C20H30N4O3
SMILES CC(C)(C)NCC(COc1c(c(C/C(/O)=N/N=C(C)C)c[nH]2)c2ccc1)O.Cl
InChI InChI=1S/C20H30N4O3.ClH/c1-13(2)23-24-18(26)9-14-10-21-16-7-6-8-17(19(14)16)27-12-15(25)11-22-20(3,4)5;/h6-8,10,15,21-22,25H,9,11-12H2,1-5H3,(H,24,26);1H/t15-;/m0./s1
InChI Key AXWYGJJMXJQZJT-RSAXXLAASA-N
CanonicalSyTyLFy 68962b3dbe9e9be
TotalMolweight 410.944
Molecular Weight 374.483
MonoisotopicMass 374.231791
CLogP 3.1027
CLogS -3.738
H Acceptors 7
H Donors 4
TotalSurfaceArea 303.02
Relative PSA 0.27942
PolarSurfaceArea 102.23
Drug-likeness 9.5184
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions dimethylene-hydrazine
Shape Index 0.59259
Molecula Flexibility 0.4761
Molecular Complexity 0.82315
Fragments 2
Non HAtoms 27
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 9
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 14
Symmetricatoms 3
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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