(2S)-2-amino-3-[3,4-bis(pentoxycarbonyloxy)phenyl]-5-pentoxycarbonyloxyhexanoic acid

C30H47NO11 — CID 66948910

IUPAC(2S)-2-amino-3-[3,4-bis(pentoxycarbonyloxy)phenyl]-5-pentoxycarbonyloxyhexanoic acid
SMILESCCCCCOC(=O)Oc1ccc(C(CC(C)OC(=O)OCCCCC)[C@H](N)C(=O)O)cc1OC(=O)OCCCCC
InChIInChI=1S/C30H47NO11/c1-5-8-11-16-37-28(34)40-21(4)19-23(26(31)27(32)33)22-14-15-24(41-29(35)38-17-12-9-6-2)25(20-22)42-30(36)39-18-13-10-7-3/h14-15,20-21,23,26H,5-13,16-19,31H2,1-4H3,(H,32,33)/t21?,23?,26-/m0/s1
InChIKeyHXFVQSOMAGFDDQ-KXUMESBHSA-N
MW597.70 g/mol
LogP6.72
Rot. Bonds20

About (2S)-2-amino-3-[3,4-bis(pentoxycarbonyloxy)phenyl]-5-pentoxycarbonyloxyhexanoic acid

(2S)-2-amino-3-[3,4-bis(pentoxycarbonyloxy)phenyl]-5-pentoxycarbonyloxyhexanoic acid (PubChem CID 66948910) has the molecular formula C30H47NO11 and a molecular weight of 597.70 g/mol. Its IUPAC name is (2S)-2-amino-3-[3,4-bis(pentoxycarbonyloxy)phenyl]-5-pentoxycarbonyloxyhexanoic acid.

Molecular Properties

Compound Name(2S)-2-amino-3-[3,4-bis(pentoxycarbonyloxy)phenyl]-5-pentoxycarbonyloxyhexanoic acid
PubChem CID66948910
Molecular FormulaC30H47NO11
Molecular Weight597.70 g/mol
Exact Mass597.31
IUPAC Name(2S)-2-amino-3-[3,4-bis(pentoxycarbonyloxy)phenyl]-5-pentoxycarbonyloxyhexanoic acid
SMILESCCCCCOC(=O)Oc1ccc(C(CC(C)OC(=O)OCCCCC)[C@H](N)C(=O)O)cc1OC(=O)OCCCCC
InChIInChI=1S/C30H47NO11/c1-5-8-11-16-37-28(34)40-21(4)19-23(26(31)27(32)33)22-14-15-24(41-29(35)38-17-12-9-6-2)25(20-22)42-30(36)39-18-13-10-7-3/h14-15,20-21,23,26H,5-13,16-19,31H2,1-4H3,(H,32,33)/t21?,23?,26-/m0/s1
InChIKeyHXFVQSOMAGFDDQ-KXUMESBHSA-N
XLogP6.72
TPSA169.91 Ų
H-Bond Donors2
H-Bond Acceptors11
Rotatable Bonds20
Heavy Atoms42
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500597.70
LogP ≤ 56.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phenyl_carbonate', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-3-[3,4-bis(pentoxycarbonyloxy)phenyl]-5-pentoxycarbonyloxyhexanoic acid?
The IUPAC name of (2S)-2-amino-3-[3,4-bis(pentoxycarbonyloxy)phenyl]-5-pentoxycarbonyloxyhexanoic acid (CID 66948910) is (2S)-2-amino-3-[3,4-bis(pentoxycarbonyloxy)phenyl]-5-pentoxycarbonyloxyhexanoic acid.
What is the SMILES notation for (2S)-2-amino-3-[3,4-bis(pentoxycarbonyloxy)phenyl]-5-pentoxycarbonyloxyhexanoic acid?
The canonical SMILES for (2S)-2-amino-3-[3,4-bis(pentoxycarbonyloxy)phenyl]-5-pentoxycarbonyloxyhexanoic acid is CCCCCOC(=O)Oc1ccc(C(CC(C)OC(=O)OCCCCC)[C@H](N)C(=O)O)cc1OC(=O)OCCCCC.
What is the InChIKey of (2S)-2-amino-3-[3,4-bis(pentoxycarbonyloxy)phenyl]-5-pentoxycarbonyloxyhexanoic acid?
The InChIKey is HXFVQSOMAGFDDQ-KXUMESBHSA-N. The full InChI is InChI=1S/C30H47NO11/c1-5-8-11-16-37-28(34)40-21(4)19-23(26(31)27(32)33)22-14-15-24(41-29(35)38-17-12-9-6-2)25(20-22)42-30(36)39-18-13-10-7-3/h14-15,20-21,23,26H,5-13,16-19,31H2,1-4H3,(H,32,33)/t21?,23?,26-/m0/s1.
What are the key properties of (2S)-2-amino-3-[3,4-bis(pentoxycarbonyloxy)phenyl]-5-pentoxycarbonyloxyhexanoic acid?
(2S)-2-amino-3-[3,4-bis(pentoxycarbonyloxy)phenyl]-5-pentoxycarbonyloxyhexanoic acid has a molecular weight of 597.70 g/mol, XLogP of 6.72, 20 rotatable bonds, 2 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-3-[3,4-bis(pentoxycarbonyloxy)phenyl]-5-pentoxycarbonyloxyhexanoic acid is sourced from PubChem (CID 66948910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).