(2S)-2-(Dibenzylamino)-5-(1H-pyrrol-1-yl)pentan-2-ol

CAS Number: 288588-11-4
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C[C@](CCCn1cccc1)(N(Cc1ccccc1)Cc1ccccc1)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C23H28N2O
Molecular Weight
348.488
Drug-likeness
3.4285
CAS
288588-11-4
InChI key
NWJYRABRXWSIKL-QHCPKHFHSA-N
SMILES
C[C@](CCCn1cccc1)(N(Cc1ccccc1)Cc1ccccc1)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 288588-11-4
Molecule Name (2S)-2-(Dibenzylamino)-5-(1H-pyrrol-1-yl)pentan-2-ol
Molecular Formula C23H28N2O
SMILES C[C@](CCCn1cccc1)(N(Cc1ccccc1)Cc1ccccc1)O
InChI InChI=1S/C23H28N2O/c1-23(26,15-10-18-24-16-8-9-17-24)25(19-21-11-4-2-5-12-21)20-22-13-6-3-7-14-22/h2-9,11-14,16-17,26H,10,15,18-20H2,1H3/t23-/m0/s1
InChI Key NWJYRABRXWSIKL-QHCPKHFHSA-N
CanonicalSyTyLFy f0ebf4a9293af2a3
TotalMolweight 348.488
Molecular Weight 348.488
MonoisotopicMass 348.220163
CLogP 4.0429
CLogS -2.678
H Acceptors 3
H Donors 1
TotalSurfaceArea 290.1
Relative PSA 0.081075
PolarSurfaceArea 28.4
Drug-likeness 3.4285
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.5
Molecula Flexibility 0.5323
Molecular Complexity 0.64283
Fragments 1
Non HAtoms 26
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 17
Sp3Atoms 9
Symmetricatoms 11
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon this enantiomer

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