N-[5-[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-3-[5-(methanesulfonamido)pentyl]-2-oxo-1,3-diazepan-1-yl]pentyl]methanesulfonamide

C31H48N4O7S2 — CID 3009308

IUPACN-[5-[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-3-[5-(methanesulfonamido)pentyl]-2-oxo-1,3-diazepan-1-yl]pentyl]methanesulfonamide
SMILESCS(=O)(=O)NCCCCCN1C(=O)N(CCCCCNS(C)(=O)=O)[C@H](Cc2ccccc2)[C@H](O)[C@@H](O)[C@H]1Cc1ccccc1
InChIInChI=1S/C31H48N4O7S2/c1-43(39,40)32-19-11-5-13-21-34-27(23-25-15-7-3-8-16-25)29(36)30(37)28(24-26-17-9-4-10-18-26)35(31(34)38)22-14-6-12-20-33-44(2,41)42/h3-4,7-10,15-18,27-30,32-33,36-37H,5-6,11-14,19-24H2,1-2H3/t27-,28-,29+,30+/m1/s1
InChIKeySPFDDOLVNJYPAH-XAZDILKDSA-N
MW652.88 g/mol
LogP2.11
Rot. Bonds18

About N-[5-[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-3-[5-(methanesulfonamido)pentyl]-2-oxo-1,3-diazepan-1-yl]pentyl]methanesulfonamide

N-[5-[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-3-[5-(methanesulfonamido)pentyl]-2-oxo-1,3-diazepan-1-yl]pentyl]methanesulfonamide (PubChem CID 3009308) has the molecular formula C31H48N4O7S2 and a molecular weight of 652.88 g/mol. Its IUPAC name is N-[5-[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-3-[5-(methanesulfonamido)pentyl]-2-oxo-1,3-diazepan-1-yl]pentyl]methanesulfonamide.

Molecular Properties

Compound NameN-[5-[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-3-[5-(methanesulfonamido)pentyl]-2-oxo-1,3-diazepan-1-yl]pentyl]methanesulfonamide
PubChem CID3009308
Molecular FormulaC31H48N4O7S2
Molecular Weight652.88 g/mol
Exact Mass652.30
IUPAC NameN-[5-[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-3-[5-(methanesulfonamido)pentyl]-2-oxo-1,3-diazepan-1-yl]pentyl]methanesulfonamide
SMILESCS(=O)(=O)NCCCCCN1C(=O)N(CCCCCNS(C)(=O)=O)[C@H](Cc2ccccc2)[C@H](O)[C@@H](O)[C@H]1Cc1ccccc1
InChIInChI=1S/C31H48N4O7S2/c1-43(39,40)32-19-11-5-13-21-34-27(23-25-15-7-3-8-16-25)29(36)30(37)28(24-26-17-9-4-10-18-26)35(31(34)38)22-14-6-12-20-33-44(2,41)42/h3-4,7-10,15-18,27-30,32-33,36-37H,5-6,11-14,19-24H2,1-2H3/t27-,28-,29+,30+/m1/s1
InChIKeySPFDDOLVNJYPAH-XAZDILKDSA-N
XLogP2.11
TPSA156.35 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds18
Heavy Atoms44
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500652.88
LogP ≤ 52.11
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[5-[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-3-[5-(methanesulfonamido)pentyl]-2-oxo-1,3-diazepan-1-yl]pentyl]methanesulfonamide?
The IUPAC name of N-[5-[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-3-[5-(methanesulfonamido)pentyl]-2-oxo-1,3-diazepan-1-yl]pentyl]methanesulfonamide (CID 3009308) is N-[5-[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-3-[5-(methanesulfonamido)pentyl]-2-oxo-1,3-diazepan-1-yl]pentyl]methanesulfonamide.
What is the SMILES notation for N-[5-[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-3-[5-(methanesulfonamido)pentyl]-2-oxo-1,3-diazepan-1-yl]pentyl]methanesulfonamide?
The canonical SMILES for N-[5-[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-3-[5-(methanesulfonamido)pentyl]-2-oxo-1,3-diazepan-1-yl]pentyl]methanesulfonamide is CS(=O)(=O)NCCCCCN1C(=O)N(CCCCCNS(C)(=O)=O)[C@H](Cc2ccccc2)[C@H](O)[C@@H](O)[C@H]1Cc1ccccc1.
What is the InChIKey of N-[5-[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-3-[5-(methanesulfonamido)pentyl]-2-oxo-1,3-diazepan-1-yl]pentyl]methanesulfonamide?
The InChIKey is SPFDDOLVNJYPAH-XAZDILKDSA-N. The full InChI is InChI=1S/C31H48N4O7S2/c1-43(39,40)32-19-11-5-13-21-34-27(23-25-15-7-3-8-16-25)29(36)30(37)28(24-26-17-9-4-10-18-26)35(31(34)38)22-14-6-12-20-33-44(2,41)42/h3-4,7-10,15-18,27-30,32-33,36-37H,5-6,11-14,19-24H2,1-2H3/t27-,28-,29+,30+/m1/s1.
What are the key properties of N-[5-[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-3-[5-(methanesulfonamido)pentyl]-2-oxo-1,3-diazepan-1-yl]pentyl]methanesulfonamide?
N-[5-[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-3-[5-(methanesulfonamido)pentyl]-2-oxo-1,3-diazepan-1-yl]pentyl]methanesulfonamide has a molecular weight of 652.88 g/mol, XLogP of 2.11, 18 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-3-[5-(methanesulfonamido)pentyl]-2-oxo-1,3-diazepan-1-yl]pentyl]methanesulfonamide is sourced from PubChem (CID 3009308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).