1-(1-Methyl-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)-3-[(1-phenylpropan-2-yl)amino]propan-2-ol--hydrogen chloride (1/2)

CAS Number: 128857-35-2
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CC(Cc1ccccc1)NCC(CN(CC1)C(C)c2c1c(cccc1)c1[nH]2)O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C24H31N3O
Molecular Weight
377.53
Drug-likeness
9.0227
CAS
128857-35-2
InChI key
KBVIRRRPKPQPFA-UHFFFAOYSA-N
SMILES
CC(Cc1ccccc1)NCC(CN(CC1)C(C)c2c1c(cccc1)c1[nH]2)O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 128857-35-2
Molecule Name 1-(1-Methyl-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)-3-[(1-phenylpropan-2-yl)amino]propan-2-ol--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C24H31N3O
SMILES CC(Cc1ccccc1)NCC(CN(CC1)C(C)c2c1c(cccc1)c1[nH]2)O.Cl.Cl
InChI InChI=1S/C24H31N3O.2ClH/c1-17(14-19-8-4-3-5-9-19)25-15-20(28)16-27-13-12-22-21-10-6-7-11-23(21)26-24(22)18(27)2;;/h3-11,17-18,20,25-26,28H,12-16H2,1-2H3;2*1H
InChI Key KBVIRRRPKPQPFA-UHFFFAOYSA-N
CanonicalSyTyLFy 225398fd260cac40
TotalMolweight 450.452
Molecular Weight 377.53
MonoisotopicMass 377.246712
CLogP 3.3794
CLogS -3.568
H Acceptors 4
H Donors 3
TotalSurfaceArea 302.62
Relative PSA 0.13912
PolarSurfaceArea 51.29
Drug-likeness 9.0227
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.60714
Molecula Flexibility 0.52302
Molecular Complexity 0.85157
Fragments 3
Non HAtoms 28
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 3
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 13
Symmetricatoms 2
Amines 2
AlkylAmines 2
Aromatic Nitrogens 1
BasicNitrogens 2
StereoCon unknown chirality

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