1-{[2-(1H-Indol-3-yl)ethyl]amino}-3-[(4-phenylbutan-2-yl)amino]propan-2-ol--hydrogen chloride (1/2)

CAS Number: 98608-98-1
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CC(CCc1ccccc1)NCC(CNCCc1c[nH]c2c1cccc2)O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C23H31N3O
Molecular Weight
365.519
Drug-likeness
6.4646
CAS
98608-98-1
InChI key
RWKWTSBVEJLUCI-UHFFFAOYSA-N
SMILES
CC(CCc1ccccc1)NCC(CNCCc1c[nH]c2c1cccc2)O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 98608-98-1
Molecule Name 1-{[2-(1H-Indol-3-yl)ethyl]amino}-3-[(4-phenylbutan-2-yl)amino]propan-2-ol--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C23H31N3O
SMILES CC(CCc1ccccc1)NCC(CNCCc1c[nH]c2c1cccc2)O.Cl.Cl
InChI InChI=1S/C23H31N3O.2ClH/c1-18(11-12-19-7-3-2-4-8-19)25-17-21(27)16-24-14-13-20-15-26-23-10-6-5-9-22(20)23;;/h2-10,15,18,21,24-27H,11-14,16-17H2,1H3;2*1H
InChI Key RWKWTSBVEJLUCI-UHFFFAOYSA-N
CanonicalSyTyLFy be3d5591dace66d7
TotalMolweight 438.441
Molecular Weight 365.519
MonoisotopicMass 365.246712
CLogP 3.0133
CLogS -3.868
H Acceptors 4
H Donors 4
TotalSurfaceArea 306.28
Relative PSA 0.16328
PolarSurfaceArea 60.08
Drug-likeness 6.4646
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.7037
Molecula Flexibility 0.58078
Molecular Complexity 0.70075
Fragments 3
Non HAtoms 27
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 11
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 12
Symmetricatoms 2
Amines 2
AlkylAmines 2
Aromatic Nitrogens 1
BasicNitrogens 2
StereoCon unknown chirality

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