(3R,5S)-3-butyl-3-ethyl-5-(2-fluorophenyl)-4,5-dihydro-2H-1,4-benzothiazepine

C21H26FNS — CID 57104719

IUPAC(3R,5S)-3-butyl-3-ethyl-5-(2-fluorophenyl)-4,5-dihydro-2H-1,4-benzothiazepine
SMILESCCCC[C@]1(CC)CSc2ccccc2[C@H](c2ccccc2F)N1
InChIInChI=1S/C21H26FNS/c1-3-5-14-21(4-2)15-24-19-13-9-7-11-17(19)20(23-21)16-10-6-8-12-18(16)22/h6-13,20,23H,3-5,14-15H2,1-2H3/t20-,21+/m0/s1
InChIKeyWSCCNZPVTXWVRJ-LEWJYISDSA-N
MW343.51 g/mol
LogP5.95
Rot. Bonds5

About (3R,5S)-3-butyl-3-ethyl-5-(2-fluorophenyl)-4,5-dihydro-2H-1,4-benzothiazepine

(3R,5S)-3-butyl-3-ethyl-5-(2-fluorophenyl)-4,5-dihydro-2H-1,4-benzothiazepine (PubChem CID 57104719) has the molecular formula C21H26FNS and a molecular weight of 343.51 g/mol. Its IUPAC name is (3R,5S)-3-butyl-3-ethyl-5-(2-fluorophenyl)-4,5-dihydro-2H-1,4-benzothiazepine.

Molecular Properties

Compound Name(3R,5S)-3-butyl-3-ethyl-5-(2-fluorophenyl)-4,5-dihydro-2H-1,4-benzothiazepine
PubChem CID57104719
Molecular FormulaC21H26FNS
Molecular Weight343.51 g/mol
Exact Mass343.18
IUPAC Name(3R,5S)-3-butyl-3-ethyl-5-(2-fluorophenyl)-4,5-dihydro-2H-1,4-benzothiazepine
SMILESCCCC[C@]1(CC)CSc2ccccc2[C@H](c2ccccc2F)N1
InChIInChI=1S/C21H26FNS/c1-3-5-14-21(4-2)15-24-19-13-9-7-11-17(19)20(23-21)16-10-6-8-12-18(16)22/h6-13,20,23H,3-5,14-15H2,1-2H3/t20-,21+/m0/s1
InChIKeyWSCCNZPVTXWVRJ-LEWJYISDSA-N
XLogP5.95
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500343.51
LogP ≤ 55.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3R,5S)-3-butyl-3-ethyl-5-(2-fluorophenyl)-4,5-dihydro-2H-1,4-benzothiazepine?
The IUPAC name of (3R,5S)-3-butyl-3-ethyl-5-(2-fluorophenyl)-4,5-dihydro-2H-1,4-benzothiazepine (CID 57104719) is (3R,5S)-3-butyl-3-ethyl-5-(2-fluorophenyl)-4,5-dihydro-2H-1,4-benzothiazepine.
What is the SMILES notation for (3R,5S)-3-butyl-3-ethyl-5-(2-fluorophenyl)-4,5-dihydro-2H-1,4-benzothiazepine?
The canonical SMILES for (3R,5S)-3-butyl-3-ethyl-5-(2-fluorophenyl)-4,5-dihydro-2H-1,4-benzothiazepine is CCCC[C@]1(CC)CSc2ccccc2[C@H](c2ccccc2F)N1.
What is the InChIKey of (3R,5S)-3-butyl-3-ethyl-5-(2-fluorophenyl)-4,5-dihydro-2H-1,4-benzothiazepine?
The InChIKey is WSCCNZPVTXWVRJ-LEWJYISDSA-N. The full InChI is InChI=1S/C21H26FNS/c1-3-5-14-21(4-2)15-24-19-13-9-7-11-17(19)20(23-21)16-10-6-8-12-18(16)22/h6-13,20,23H,3-5,14-15H2,1-2H3/t20-,21+/m0/s1.
What are the key properties of (3R,5S)-3-butyl-3-ethyl-5-(2-fluorophenyl)-4,5-dihydro-2H-1,4-benzothiazepine?
(3R,5S)-3-butyl-3-ethyl-5-(2-fluorophenyl)-4,5-dihydro-2H-1,4-benzothiazepine has a molecular weight of 343.51 g/mol, XLogP of 5.95, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,5S)-3-butyl-3-ethyl-5-(2-fluorophenyl)-4,5-dihydro-2H-1,4-benzothiazepine is sourced from PubChem (CID 57104719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).