N-[8-[4-[[4-[[4-[(4-acetyl-6-methylmorpholin-2-yl)methoxy-(dimethylamino)phosphoryl]-6-methylmorpholin-2-yl]methoxy-(dimethylamino)phosphoryl]-6-methylmorpholin-2-yl]methoxy-(dimethylamino)phosphoryl]piperazin-1-yl]-1-(diaminomethylideneamino)-5,8-dioxooctan-4-yl]acetamide

C41H81N12O13P3 — CID 164962104

IUPACN-[8-[4-[[4-[[4-[(4-acetyl-6-methylmorpholin-2-yl)methoxy-(dimethylamino)phosphoryl]-6-methylmorpholin-2-yl]methoxy-(dimethylamino)phosphoryl]-6-methylmorpholin-2-yl]methoxy-(dimethylamino)phosphoryl]piperazin-1-yl]-1-(diaminomethylideneamino)-5,8-dioxooctan-4-yl]acetamide
SMILESCC(=O)NC(CCCN=C(N)N)C(=O)CCC(=O)N1CCN(P(=O)(OCC2CN(P(=O)(OCC3CN(P(=O)(OCC4CN(C(C)=O)CC(C)O4)N(C)C)CC(C)O3)N(C)C)CC(C)O2)N(C)C)CC1
InChIInChI=1S/C41H81N12O13P3/c1-30-21-50(34(5)55)24-35(64-30)27-62-68(59,47(8)9)52-22-32(3)66-37(26-52)29-63-69(60,48(10)11)53-23-31(2)65-36(25-53)28-61-67(58,46(6)7)51-19-17-49(18-20-51)40(57)15-14-39(56)38(45-33(4)54)13-12-16-44-41(42)43/h30-32,35-38H,12-29H2,1-11H3,(H,45,54)(H4,42,43,44)
InChIKeyBOURHGORCSAHRG-UHFFFAOYSA-N
MW1043.09 g/mol
LogP0.91
Rot. Bonds24

About N-[8-[4-[[4-[[4-[(4-acetyl-6-methylmorpholin-2-yl)methoxy-(dimethylamino)phosphoryl]-6-methylmorpholin-2-yl]methoxy-(dimethylamino)phosphoryl]-6-methylmorpholin-2-yl]methoxy-(dimethylamino)phosphoryl]piperazin-1-yl]-1-(diaminomethylideneamino)-5,8-dioxooctan-4-yl]acetamide

N-[8-[4-[[4-[[4-[(4-acetyl-6-methylmorpholin-2-yl)methoxy-(dimethylamino)phosphoryl]-6-methylmorpholin-2-yl]methoxy-(dimethylamino)phosphoryl]-6-methylmorpholin-2-yl]methoxy-(dimethylamino)phosphoryl]piperazin-1-yl]-1-(diaminomethylideneamino)-5,8-dioxooctan-4-yl]acetamide (PubChem CID 164962104) has the molecular formula C41H81N12O13P3 and a molecular weight of 1043.09 g/mol. Its IUPAC name is N-[8-[4-[[4-[[4-[(4-acetyl-6-methylmorpholin-2-yl)methoxy-(dimethylamino)phosphoryl]-6-methylmorpholin-2-yl]methoxy-(dimethylamino)phosphoryl]-6-methylmorpholin-2-yl]methoxy-(dimethylamino)phosphoryl]piperazin-1-yl]-1-(diaminomethylideneamino)-5,8-dioxooctan-4-yl]acetamide.

Molecular Properties

Compound NameN-[8-[4-[[4-[[4-[(4-acetyl-6-methylmorpholin-2-yl)methoxy-(dimethylamino)phosphoryl]-6-methylmorpholin-2-yl]methoxy-(dimethylamino)phosphoryl]-6-methylmorpholin-2-yl]methoxy-(dimethylamino)phosphoryl]piperazin-1-yl]-1-(diaminomethylideneamino)-5,8-dioxooctan-4-yl]acetamide
PubChem CID164962104
Molecular FormulaC41H81N12O13P3
Molecular Weight1043.09 g/mol
Exact Mass1042.53
IUPAC NameN-[8-[4-[[4-[[4-[(4-acetyl-6-methylmorpholin-2-yl)methoxy-(dimethylamino)phosphoryl]-6-methylmorpholin-2-yl]methoxy-(dimethylamino)phosphoryl]-6-methylmorpholin-2-yl]methoxy-(dimethylamino)phosphoryl]piperazin-1-yl]-1-(diaminomethylideneamino)-5,8-dioxooctan-4-yl]acetamide
SMILESCC(=O)NC(CCCN=C(N)N)C(=O)CCC(=O)N1CCN(P(=O)(OCC2CN(P(=O)(OCC3CN(P(=O)(OCC4CN(C(C)=O)CC(C)O4)N(C)C)CC(C)O3)N(C)C)CC(C)O2)N(C)C)CC1
InChIInChI=1S/C41H81N12O13P3/c1-30-21-50(34(5)55)24-35(64-30)27-62-68(59,47(8)9)52-22-32(3)66-37(26-52)29-63-69(60,48(10)11)53-23-31(2)65-36(25-53)28-61-67(58,46(6)7)51-19-17-49(18-20-51)40(57)15-14-39(56)38(45-33(4)54)13-12-16-44-41(42)43/h30-32,35-38H,12-29H2,1-11H3,(H,45,54)(H4,42,43,44)
InChIKeyBOURHGORCSAHRG-UHFFFAOYSA-N
XLogP0.91
TPSA277.22 Ų
H-Bond Donors3
H-Bond Acceptors14
Rotatable Bonds24
Heavy Atoms69
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001043.09
LogP ≤ 50.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[8-[4-[[4-[[4-[(4-acetyl-6-methylmorpholin-2-yl)methoxy-(dimethylamino)phosphoryl]-6-methylmorpholin-2-yl]methoxy-(dimethylamino)phosphoryl]-6-methylmorpholin-2-yl]methoxy-(dimethylamino)phosphoryl]piperazin-1-yl]-1-(diaminomethylideneamino)-5,8-dioxooctan-4-yl]acetamide?
The IUPAC name of N-[8-[4-[[4-[[4-[(4-acetyl-6-methylmorpholin-2-yl)methoxy-(dimethylamino)phosphoryl]-6-methylmorpholin-2-yl]methoxy-(dimethylamino)phosphoryl]-6-methylmorpholin-2-yl]methoxy-(dimethylamino)phosphoryl]piperazin-1-yl]-1-(diaminomethylideneamino)-5,8-dioxooctan-4-yl]acetamide (CID 164962104) is N-[8-[4-[[4-[[4-[(4-acetyl-6-methylmorpholin-2-yl)methoxy-(dimethylamino)phosphoryl]-6-methylmorpholin-2-yl]methoxy-(dimethylamino)phosphoryl]-6-methylmorpholin-2-yl]methoxy-(dimethylamino)phosphoryl]piperazin-1-yl]-1-(diaminomethylideneamino)-5,8-dioxooctan-4-yl]acetamide.
What is the SMILES notation for N-[8-[4-[[4-[[4-[(4-acetyl-6-methylmorpholin-2-yl)methoxy-(dimethylamino)phosphoryl]-6-methylmorpholin-2-yl]methoxy-(dimethylamino)phosphoryl]-6-methylmorpholin-2-yl]methoxy-(dimethylamino)phosphoryl]piperazin-1-yl]-1-(diaminomethylideneamino)-5,8-dioxooctan-4-yl]acetamide?
The canonical SMILES for N-[8-[4-[[4-[[4-[(4-acetyl-6-methylmorpholin-2-yl)methoxy-(dimethylamino)phosphoryl]-6-methylmorpholin-2-yl]methoxy-(dimethylamino)phosphoryl]-6-methylmorpholin-2-yl]methoxy-(dimethylamino)phosphoryl]piperazin-1-yl]-1-(diaminomethylideneamino)-5,8-dioxooctan-4-yl]acetamide is CC(=O)NC(CCCN=C(N)N)C(=O)CCC(=O)N1CCN(P(=O)(OCC2CN(P(=O)(OCC3CN(P(=O)(OCC4CN(C(C)=O)CC(C)O4)N(C)C)CC(C)O3)N(C)C)CC(C)O2)N(C)C)CC1.
What is the InChIKey of N-[8-[4-[[4-[[4-[(4-acetyl-6-methylmorpholin-2-yl)methoxy-(dimethylamino)phosphoryl]-6-methylmorpholin-2-yl]methoxy-(dimethylamino)phosphoryl]-6-methylmorpholin-2-yl]methoxy-(dimethylamino)phosphoryl]piperazin-1-yl]-1-(diaminomethylideneamino)-5,8-dioxooctan-4-yl]acetamide?
The InChIKey is BOURHGORCSAHRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H81N12O13P3/c1-30-21-50(34(5)55)24-35(64-30)27-62-68(59,47(8)9)52-22-32(3)66-37(26-52)29-63-69(60,48(10)11)53-23-31(2)65-36(25-53)28-61-67(58,46(6)7)51-19-17-49(18-20-51)40(57)15-14-39(56)38(45-33(4)54)13-12-16-44-41(42)43/h30-32,35-38H,12-29H2,1-11H3,(H,45,54)(H4,42,43,44).
What are the key properties of N-[8-[4-[[4-[[4-[(4-acetyl-6-methylmorpholin-2-yl)methoxy-(dimethylamino)phosphoryl]-6-methylmorpholin-2-yl]methoxy-(dimethylamino)phosphoryl]-6-methylmorpholin-2-yl]methoxy-(dimethylamino)phosphoryl]piperazin-1-yl]-1-(diaminomethylideneamino)-5,8-dioxooctan-4-yl]acetamide?
N-[8-[4-[[4-[[4-[(4-acetyl-6-methylmorpholin-2-yl)methoxy-(dimethylamino)phosphoryl]-6-methylmorpholin-2-yl]methoxy-(dimethylamino)phosphoryl]-6-methylmorpholin-2-yl]methoxy-(dimethylamino)phosphoryl]piperazin-1-yl]-1-(diaminomethylideneamino)-5,8-dioxooctan-4-yl]acetamide has a molecular weight of 1043.09 g/mol, XLogP of 0.91, 24 rotatable bonds, 3 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for N-[8-[4-[[4-[[4-[(4-acetyl-6-methylmorpholin-2-yl)methoxy-(dimethylamino)phosphoryl]-6-methylmorpholin-2-yl]methoxy-(dimethylamino)phosphoryl]-6-methylmorpholin-2-yl]methoxy-(dimethylamino)phosphoryl]piperazin-1-yl]-1-(diaminomethylideneamino)-5,8-dioxooctan-4-yl]acetamide is sourced from PubChem (CID 164962104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).